#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6req s LEU 21 N 0.00 4.30 -0.13 3.22 2.96 -1.26 -5.02 118.68 122.76 6req s LEU 21 Ca 0.00 1.59 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 6req s LEU 21 Cb 0.00 -3.84 -0.01 0.00 0.50 0.00 0.00 46.19 42.84 6req s LEU 21 CO 0.00 -0.04 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.30 6req s SER 22 N -1.70 3.91 0.00 3.68 0.15 -1.26 -5.00 113.70 113.47 6req s SER 22 Ca 0.47 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.77 6req s SER 22 Cb -0.17 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 6req s SER 22 CO 0.21 0.16 0.00 0.18 1.20 0.00 0.00 173.24 174.99 6req n LEU 23 N 3.56 0.00 0.19 3.45 4.77 -1.26 -4.71 117.00 122.99 6req n LEU 23 Ca -0.18 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.83 6req n LEU 23 Cb 0.53 -0.01 0.36 0.00 -2.33 0.00 0.00 43.42 41.96 6req n LEU 23 CO 0.30 -0.07 0.71 0.00 -1.33 0.00 0.00 177.39 177.00 6req h ALA 24 N -0.37 1.28 -1.27 -1.18 0.00 -1.95 -3.20 119.26 112.57 6req h ALA 24 Ca 0.00 -0.35 0.37 0.00 0.00 0.00 0.00 54.91 54.93 6req h ALA 24 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 6req h ALA 24 CO 0.00 0.48 0.89 0.78 0.00 0.00 0.00 179.25 181.40 6req h GLY 25 N 1.29 0.33 1.31 0.00 0.00 -1.97 0.11 103.07 104.14 6req h GLY 25 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 6req h GLY 25 CO 0.05 -0.06 -0.22 1.22 0.00 0.00 0.00 176.54 177.53 6req n ASP 26 N -4.27 0.33 -4.50 0.19 9.92 -1.21 -4.93 116.55 112.08 6req n ASP 26 Ca 0.29 -0.08 -0.27 0.00 -0.53 0.00 0.00 54.79 54.20 6req n ASP 26 Cb 1.30 -0.10 -0.10 0.00 -0.64 0.00 0.00 41.12 41.58 6req n ASP 26 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 6req s PHE 27 N -2.86 2.47 0.13 1.24 0.40 0.38 -5.08 117.98 114.66 6req s PHE 27 Ca 0.17 -0.29 -0.35 0.00 -0.60 0.00 0.00 56.93 55.86 6req s PHE 27 Cb 0.19 -1.21 -0.16 0.00 0.51 0.00 0.00 43.02 42.35 6req s PHE 27 CO 0.58 0.52 1.34 -2.30 0.70 0.00 0.00 175.22 176.06 6req n PRO 28 N 0.10 1.38 -1.70 0.24 -0.01 -1.26 -4.78 135.00 128.96 6req n PRO 28 Ca -0.11 0.50 -0.42 0.00 -0.01 0.00 0.00 63.50 63.45 6req n PRO 28 Cb 0.56 -2.13 -0.03 0.00 -0.01 0.00 0.00 33.50 31.89 6req n PRO 28 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 175.50 175.85 6req n LYS 29 N 2.46 2.78 -2.79 -0.52 0.00 -1.26 -4.93 118.16 113.90 6req n LYS 29 Ca 0.17 1.01 -0.42 0.00 -0.00 0.00 0.00 58.31 59.07 6req n LYS 29 Cb 0.23 -2.88 -0.03 0.00 -0.00 0.00 0.00 35.03 32.35 6req n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 6req s ALA 30 N 1.88 3.30 0.27 0.58 0.00 -1.26 -5.05 121.76 121.47 6req s ALA 30 Ca 0.78 0.36 0.07 0.00 0.00 0.00 0.00 51.96 53.17 6req s ALA 30 Cb -0.50 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 6req s ALA 30 CO 0.35 -0.35 0.28 0.95 0.00 0.00 0.00 175.76 176.98 6req s THR 31 N 1.36 4.40 0.32 0.00 -4.23 -1.26 -5.02 115.64 111.21 6req s THR 31 Ca 0.47 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.71 6req s THR 31 Cb -0.19 -3.46 0.24 0.00 1.34 0.00 0.00 72.50 70.43 6req s THR 31 CO 0.22 -0.29 1.96 1.05 -0.54 0.00 0.00 174.62 177.02 6req h GLU 32 N 1.31 0.94 -0.66 3.99 4.11 -1.99 -2.33 114.58 119.94 6req h GLU 32 Ca -0.48 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 58.88 6req h GLU 32 Cb 1.24 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 6req h GLU 32 CO 0.59 0.66 0.44 0.93 0.07 0.00 0.00 179.01 181.70 6req h GLU 33 N 0.96 0.84 -0.10 1.06 3.07 -1.97 0.39 114.58 118.83 6req h GLU 33 Ca 0.25 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 6req h GLU 33 Cb -0.04 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.68 6req h GLU 33 CO -0.05 0.56 -0.23 1.96 -1.40 0.00 0.00 179.01 179.85 6req h GLN 34 N 0.87 0.33 0.30 2.33 4.20 -1.83 -1.68 115.11 119.64 6req h GLN 34 Ca 0.25 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 6req h GLN 34 Cb -0.05 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 6req h GLN 34 CO -0.06 0.83 -0.27 2.35 -0.67 0.00 0.00 178.83 181.01 6req h TRP 35 N -0.12 -0.71 -0.82 2.96 7.01 -1.23 -0.54 115.95 122.50 6req h TRP 35 Ca -0.00 0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.17 6req h TRP 35 Cb 0.83 0.27 -0.11 0.00 -2.10 0.00 0.00 29.16 28.05 6req h TRP 35 CO 0.11 -0.39 0.34 0.93 -2.79 0.00 0.00 178.44 176.64 6req h GLU 36 N -0.59 0.43 -0.13 2.65 5.08 -0.27 0.33 114.58 122.08 6req h GLU 36 Ca -0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 6req h GLU 36 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 6req h GLU 36 CO -0.04 0.29 -0.37 0.00 -1.00 0.00 0.00 179.01 177.89 6req h ARG 37 N 0.44 0.26 -0.40 2.33 3.08 -0.71 -2.00 114.38 117.39 6req h ARG 37 Ca 0.47 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 6req h ARG 37 Cb 0.79 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 6req h ARG 37 CO -0.45 0.60 0.01 0.93 -1.07 0.00 0.00 179.97 179.98 6req h GLU 38 N 0.23 0.70 -0.50 0.04 4.39 0.11 -2.62 114.58 116.93 6req h GLU 38 Ca 0.03 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.51 6req h GLU 38 Cb 0.75 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 6req h GLU 38 CO 0.06 0.79 0.33 0.28 -1.16 0.00 0.00 179.01 179.31 6req h VAL 39 N 0.53 1.12 -0.82 3.13 2.07 -0.62 -3.11 116.25 118.56 6req h VAL 39 Ca 0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 6req h VAL 39 Cb 0.47 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 6req h VAL 39 CO 0.02 0.12 0.37 -0.33 0.02 0.00 0.00 177.57 177.77 6req h GLU 40 N 0.67 1.20 -0.50 1.57 5.08 -1.18 -2.63 114.58 118.80 6req h GLU 40 Ca 0.19 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 6req h GLU 40 Cb -0.07 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 6req h GLU 40 CO -0.04 0.94 0.28 0.87 -1.00 0.00 0.00 179.01 180.06 6req h LYS 41 N 1.18 0.55 0.22 2.33 1.57 -1.41 0.31 116.57 121.31 6req h LYS 41 Ca 0.28 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 6req h LYS 41 Cb 0.16 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.35 6req h LYS 41 CO -0.03 0.36 -0.10 0.28 -0.57 0.00 0.00 179.45 179.39 6req h VAL 42 N 0.57 0.86 0.00 0.50 2.07 -1.47 -1.72 116.25 117.05 6req h VAL 42 Ca 0.20 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 6req h VAL 42 Cb 0.05 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 6req h VAL 42 CO -0.11 0.12 -0.23 -0.07 0.02 0.00 0.00 177.57 177.31 6req h LEU 43 N -0.58 0.00 -0.13 2.57 4.07 -1.38 -2.38 115.31 117.49 6req h LEU 43 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 6req h LEU 43 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 6req h LEU 43 CO 0.05 0.23 -0.12 0.59 -1.08 0.00 0.00 178.44 178.11 6req n ASN 44 N -4.10 0.32 -4.70 -0.43 3.02 0.11 -4.78 115.26 104.70 6req n ASN 44 Ca -0.02 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 53.81 6req n ASN 44 Cb 0.30 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 6req n ASN 44 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 6req n ARG 45 N -1.16 2.70 -0.46 3.52 1.74 -0.65 -1.68 116.66 120.67 6req n ARG 45 Ca 0.12 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 6req n ARG 45 Cb 0.29 -2.83 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 6req n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 46 N 4.01 1.61 3.73 -0.13 0.00 -1.26 -5.02 105.19 108.13 6req n GLY 46 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 6req n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6req s ARG 47 N -0.17 4.32 0.76 1.61 0.52 -0.68 -5.04 118.95 120.28 6req s ARG 47 Ca 0.00 0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.57 6req s ARG 47 Cb 0.00 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 32.07 6req s ARG 47 CO 0.00 0.20 0.92 -2.30 0.02 0.00 0.00 175.30 174.14 6req n PRO 48 N 3.48 0.34 -0.31 3.54 -0.02 -1.26 -4.86 135.00 135.92 6req n PRO 48 Ca -0.07 0.18 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 6req n PRO 48 Cb 0.52 -2.19 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 6req n PRO 48 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 6req n PRO 49 N -2.02 -0.08 -0.98 0.52 -0.02 -1.26 -1.38 135.00 129.78 6req n PRO 49 Ca 0.12 1.32 -0.14 0.00 -2.02 0.00 0.00 63.50 62.78 6req n PRO 49 Cb 0.50 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.21 6req n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 6req n GLU 50 N -5.37 2.61 -0.89 -0.52 -0.58 -1.26 -4.14 120.64 110.49 6req n GLU 50 Ca 0.13 -2.58 0.04 0.00 -0.42 0.00 0.00 57.16 54.33 6req n GLU 50 Cb 0.42 -2.04 0.05 0.00 -0.57 0.00 0.00 31.44 29.30 6req n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 6req n LYS 51 N -0.55 0.34 -2.21 3.49 5.02 -0.48 -5.09 118.16 118.69 6req n LYS 51 Ca 0.44 -1.89 -0.41 0.00 -2.02 0.00 0.00 58.31 54.44 6req n LYS 51 Cb 1.39 -0.54 -0.03 0.00 -0.02 0.00 0.00 35.03 35.83 6req n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 6req s GLN 52 N -0.73 4.42 0.18 1.97 -1.52 -1.25 -4.78 119.66 117.95 6req s GLN 52 Ca 0.23 2.11 -0.00 0.00 -1.95 0.00 0.00 55.36 55.74 6req s GLN 52 Cb 0.24 -3.10 -0.04 0.00 -0.22 0.00 0.00 33.01 29.89 6req s GLN 52 CO -0.08 -0.09 0.36 -0.51 -0.25 0.00 0.00 175.29 174.72 6req s LEU 53 N -1.72 4.26 0.38 2.90 1.43 -1.26 -5.11 118.68 119.56 6req s LEU 53 Ca 0.48 0.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.02 6req s LEU 53 Cb -0.38 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 6req s LEU 53 CO 0.50 -0.00 0.41 0.42 0.23 0.00 0.00 176.35 177.91 6req s THR 54 N -1.80 3.18 0.09 5.49 -4.23 -1.26 -4.91 115.64 112.20 6req s THR 54 Ca 0.38 -1.23 -0.34 0.00 -1.18 0.00 0.00 61.69 59.33 6req s THR 54 Cb -0.11 -3.11 -0.15 0.00 1.34 0.00 0.00 72.50 70.47 6req s THR 54 CO 0.28 -0.07 1.59 0.15 -0.54 0.00 0.00 174.62 176.03 6req h PHE 55 N 0.98 -1.21 -0.82 3.99 3.57 -1.98 0.16 116.94 121.64 6req h PHE 55 Ca -0.43 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.28 6req h PHE 55 Cb 1.26 0.47 -0.14 0.00 2.79 0.00 0.00 35.95 40.34 6req h PHE 55 CO 0.48 -0.59 0.08 0.00 -2.23 0.00 0.00 178.31 176.05 6req h ALA 56 N -0.57 0.98 -0.28 2.41 0.00 -1.98 0.13 119.26 119.95 6req h ALA 56 Ca -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 6req h ALA 56 Cb 0.78 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 6req h ALA 56 CO -0.08 -0.44 0.05 0.93 0.00 0.00 0.00 179.25 179.70 6req h GLU 57 N 0.13 0.46 -0.57 0.00 5.08 -1.85 -2.52 114.58 115.31 6req h GLU 57 Ca 0.47 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.79 6req h GLU 57 Cb 0.89 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 6req h GLU 57 CO -0.68 0.57 0.23 0.00 -1.00 0.00 0.00 179.01 178.13 6req h LEU 59 N 0.43 0.18 -0.17 0.00 5.85 -0.96 0.24 115.31 120.89 6req h LEU 59 Ca 0.27 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.04 6req h LEU 59 Cb 0.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 6req h LEU 59 CO -0.25 0.14 0.04 0.11 -0.34 0.00 0.00 178.44 178.14 6req h LYS 60 N 0.30 0.12 -0.51 1.25 1.57 -0.98 -1.56 116.57 116.75 6req h LYS 60 Ca 0.15 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 6req h LYS 60 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 6req h LYS 60 CO -0.13 0.08 0.34 0.00 -0.57 0.00 0.00 179.45 179.16 6req h ARG 61 N 0.12 0.48 -0.02 3.15 3.08 -0.83 -1.51 114.38 118.84 6req h ARG 61 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 6req h ARG 61 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.00 6req h ARG 61 CO -0.09 0.32 0.00 1.28 -1.07 0.00 0.00 179.97 180.41 6req n LEU 62 N -4.47 0.88 -4.76 3.04 4.77 0.02 -4.87 117.00 111.59 6req n LEU 62 Ca 0.06 -0.31 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 6req n LEU 62 Cb 0.20 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 6req n LEU 62 CO 0.35 0.15 0.33 -0.89 -1.33 0.00 0.00 177.39 176.00 6req s THR 63 N -1.98 4.84 -0.14 -5.08 2.01 -0.57 -4.05 115.64 110.68 6req s THR 63 Ca 0.40 1.33 -0.05 0.00 0.31 0.00 0.00 61.69 63.69 6req s THR 63 Cb 0.20 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 6req s THR 63 CO 0.33 0.42 0.03 -0.69 -0.69 0.00 0.00 174.62 174.03 6req s VAL 64 N -0.26 4.57 -0.25 3.82 1.01 0.18 -4.93 120.40 124.54 6req s VAL 64 Ca 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 6req s VAL 64 Cb -0.19 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.22 6req s VAL 64 CO 0.19 0.54 -0.05 -1.00 0.00 0.00 0.00 175.10 174.77 6req s HIS 65 N -0.25 3.06 1.06 5.22 3.76 -1.26 -0.58 115.29 126.31 6req s HIS 65 Ca 0.07 -1.50 -0.12 0.00 -0.15 0.00 0.00 55.06 53.36 6req s HIS 65 Cb -0.12 -2.07 0.22 0.00 1.11 0.00 0.00 32.58 31.72 6req s HIS 65 CO 0.02 -0.72 1.07 0.95 -0.85 0.00 0.00 174.74 175.21 6req s THR 66 N 1.34 2.14 0.16 1.30 -4.23 0.31 -4.90 115.64 111.76 6req s THR 66 Ca 0.01 0.05 -0.15 0.00 -1.18 0.00 0.00 61.69 60.41 6req s THR 66 Cb -0.17 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.44 6req s THR 66 CO -0.04 -0.06 1.80 0.58 -0.54 0.00 0.00 174.62 176.36 6req h VAL 67 N -2.21 1.03 -0.41 2.29 2.07 -1.98 -2.81 116.25 114.24 6req h VAL 67 Ca -0.56 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 66.56 6req h VAL 67 Cb 1.32 0.47 -0.13 0.00 -1.52 0.00 0.00 31.29 31.43 6req h VAL 67 CO 0.52 0.09 0.27 -0.90 0.02 0.00 0.00 177.57 177.58 6req n ASP 68 N -4.85 3.34 0.00 0.57 5.68 -1.26 -4.91 116.55 115.13 6req n ASP 68 Ca 0.02 -2.67 0.00 0.00 -0.50 0.00 0.00 54.79 51.64 6req n ASP 68 Cb 0.07 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.41 6req n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6req n GLY 69 N -0.18 0.84 3.73 6.12 0.00 -1.06 -4.95 105.19 109.69 6req n GLY 69 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 6req n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 70 N -3.28 4.71 -0.20 -0.61 -1.09 -1.26 -4.81 121.20 114.66 6req s ILE 70 Ca 0.00 1.80 -0.13 0.00 -2.23 0.00 0.00 60.65 60.09 6req s ILE 70 Cb 0.00 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 6req s ILE 70 CO 0.00 0.31 0.26 -1.81 -1.23 0.00 0.00 174.94 172.48 6req s ASP 71 N 0.18 6.30 -0.20 3.58 1.01 -1.26 -0.53 116.67 125.75 6req s ASP 71 Ca 0.43 0.35 0.01 0.00 0.71 0.00 0.00 52.55 54.05 6req s ASP 71 Cb -0.21 -2.16 0.04 0.00 1.01 0.00 0.00 42.92 41.59 6req s ASP 71 CO 0.25 0.04 -0.15 -0.63 0.21 0.00 0.00 175.17 174.89 6req s ILE 72 N 0.92 1.97 0.57 0.77 1.01 0.26 -4.98 121.20 121.71 6req s ILE 72 Ca 0.13 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 6req s ILE 72 Cb -0.13 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.42 6req s ILE 72 CO 0.05 0.29 0.85 0.68 0.00 0.00 0.00 174.94 176.81 6req s VAL 73 N 1.27 3.58 0.21 2.92 -7.23 -1.26 -0.64 120.40 119.25 6req s VAL 73 Ca -0.00 -0.15 0.10 0.00 -1.81 0.00 0.00 61.98 60.11 6req s VAL 73 Cb -0.16 -3.40 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 6req s VAL 73 CO -0.10 -0.38 1.50 1.55 -0.31 0.00 0.00 175.10 177.37 6req h PRO 74 N -0.07 0.00 -5.06 4.82 0.13 -1.91 -3.45 132.00 126.45 6req h PRO 74 Ca -0.45 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 6req h PRO 74 Cb 1.26 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 6req h PRO 74 CO 0.59 0.73 -0.81 1.41 -0.23 0.00 0.00 178.00 179.70 6req s MET 75 N -3.30 1.21 0.11 0.86 1.75 -1.26 -5.14 119.30 113.53 6req s MET 75 Ca -0.00 -0.46 0.08 0.00 -1.25 0.00 0.00 55.69 54.06 6req s MET 75 Cb 0.12 -1.12 -0.04 0.00 2.84 0.00 0.00 34.83 36.62 6req s MET 75 CO 0.78 0.23 -0.14 0.71 -0.65 0.00 0.00 175.02 175.95 6req s TYR 76 N -0.09 2.64 0.32 4.11 1.51 -1.26 -5.06 117.35 119.52 6req s TYR 76 Ca 0.01 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 6req s TYR 76 Cb -0.08 -1.39 -0.06 0.00 -0.11 0.00 0.00 41.96 40.32 6req s TYR 76 CO 0.00 0.41 0.02 1.03 -1.11 0.00 0.00 175.55 175.90 6req s ARG 77 N -2.18 1.66 0.29 -0.62 0.52 -1.26 -4.87 118.95 112.49 6req s ARG 77 Ca 0.20 -1.90 0.04 0.00 -0.52 0.00 0.00 55.73 53.54 6req s ARG 77 Cb -0.11 -1.02 0.74 0.00 0.52 0.00 0.00 34.95 35.08 6req s ARG 77 CO 0.12 -0.11 1.67 -1.35 0.02 0.00 0.00 175.30 175.65 6req h PRO 78 N 2.12 0.29 -0.01 3.54 0.11 -1.98 -2.29 132.00 133.79 6req h PRO 78 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 6req h PRO 78 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 6req h PRO 78 CO 0.70 0.19 0.04 1.57 -0.21 0.00 0.00 178.00 180.30 6req h LYS 79 N 0.30 0.00 -0.00 1.05 2.10 -2.00 -2.79 116.57 115.23 6req h LYS 79 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 6req h LYS 79 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 6req h LYS 79 CO -0.59 0.00 -0.07 -0.25 -2.00 0.00 0.00 179.45 176.54 6req n ASP 80 N -3.17 0.30 -4.28 7.07 8.00 -0.86 -4.76 116.55 118.84 6req n ASP 80 Ca -0.03 -0.47 -0.31 0.00 0.71 0.00 0.00 54.79 54.70 6req n ASP 80 Cb 0.11 -0.13 -0.16 0.00 -0.02 0.00 0.00 41.12 40.91 6req n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 6req s ALA 81 N -2.47 2.09 0.58 2.24 0.00 -1.06 -2.95 121.76 120.19 6req s ALA 81 Ca 0.30 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 6req s ALA 81 Cb 0.20 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 6req s ALA 81 CO 0.46 0.48 1.25 -1.25 0.00 0.00 0.00 175.76 176.70 6req s PRO 82 N -0.47 3.02 0.07 0.00 0.04 -1.26 -4.94 135.00 131.46 6req s PRO 82 Ca 0.06 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.83 6req s PRO 82 Cb -0.11 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 6req s PRO 82 CO 0.00 -1.20 1.54 -0.22 0.04 0.00 0.00 177.00 177.17 6req h LYS 83 N 1.07 0.30 -5.39 4.56 1.63 -1.96 -3.38 116.57 113.39 6req h LYS 83 Ca -0.51 -0.08 -0.60 0.00 -0.85 0.00 0.00 60.65 58.62 6req h LYS 83 Cb 1.30 -0.04 -0.11 0.00 -0.60 0.00 0.00 32.23 32.78 6req h LYS 83 CO 0.56 0.46 -0.34 0.15 -3.45 0.00 0.00 179.45 176.83 6req s LYS 84 N -5.18 4.21 0.28 1.90 1.02 -1.26 -4.97 119.74 115.72 6req s LYS 84 Ca -0.14 0.03 0.15 0.00 0.02 0.00 0.00 55.97 56.03 6req s LYS 84 Cb 0.07 -3.47 0.08 0.00 -0.52 0.00 0.00 37.83 33.99 6req s LYS 84 CO 0.72 0.15 1.45 -0.07 -0.92 0.00 0.00 175.35 176.68 6req h LEU 85 N 7.03 0.00 0.00 3.17 3.38 -2.00 -3.51 115.31 123.38 6req h LEU 85 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 6req h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 6req h LEU 85 CO 0.73 0.52 0.00 0.61 0.09 0.00 0.00 178.44 180.40 6req n GLY 86 N 1.18 1.08 3.10 0.83 0.00 -1.26 -4.89 105.19 105.24 6req n GLY 86 Ca 0.02 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 6req n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6req s TYR 87 N -2.28 1.24 0.55 1.61 1.51 -1.26 -5.02 117.35 113.69 6req s TYR 87 Ca 0.00 -0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 6req s TYR 87 Cb 0.00 -0.80 -0.06 0.00 -0.11 0.00 0.00 41.96 40.99 6req s TYR 87 CO 0.00 -0.03 1.04 -1.25 -1.11 0.00 0.00 175.55 174.21 6req s PRO 88 N -0.30 3.54 0.00 -1.71 0.04 -1.26 -3.83 135.00 131.47 6req s PRO 88 Ca 0.05 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.31 6req s PRO 88 Cb -0.06 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.42 6req s PRO 88 CO -0.00 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.81 6req n GLY 89 N -0.83 1.83 3.06 0.56 0.00 -0.35 -4.83 105.19 104.62 6req n GLY 89 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 6req n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 90 N -3.51 -0.02 0.35 1.61 1.01 -1.25 -4.89 120.40 113.70 6req s VAL 90 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 6req s VAL 90 Cb 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 36.38 35.94 6req s VAL 90 CO 0.00 0.03 0.82 0.00 0.00 0.00 0.00 175.10 175.95 6req n ALA 91 N 3.50 -0.78 1.94 5.51 0.00 -1.26 -1.91 120.51 127.50 6req n ALA 91 Ca -0.18 0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.58 6req n ALA 91 Cb 0.56 -1.92 0.18 0.00 0.00 0.00 0.00 19.45 18.27 6req n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 6req n PRO 92 N 0.58 0.97 -0.86 0.00 -0.04 -1.26 -4.79 135.00 129.60 6req n PRO 92 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 6req n PRO 92 Cb 0.35 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 6req n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 6req n PHE 93 N -0.60 0.00 0.10 0.54 3.01 -0.80 -4.11 117.46 115.60 6req n PHE 93 Ca 0.05 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.36 6req n PHE 93 Cb 0.02 -1.13 -0.08 0.00 -0.01 0.00 0.00 39.48 38.28 6req n PHE 93 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 6req h THR 94 N 0.00 0.10 0.00 4.37 2.02 -1.85 -2.00 112.91 115.55 6req h THR 94 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 6req h THR 94 Cb 0.35 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 6req h THR 94 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 6req n ARG 95 N -5.47 0.00 0.00 6.66 1.74 -1.26 -4.57 116.66 113.76 6req n ARG 95 Ca -0.07 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 6req n ARG 95 Cb 0.39 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 6req n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 96 N -1.16 3.99 0.19 -0.13 0.00 -0.75 -4.24 105.19 103.09 6req n GLY 96 Ca 0.01 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 6req n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6req n THR 97 N -1.56 1.35 -3.32 2.61 -1.04 -1.26 -1.21 114.28 109.84 6req n THR 97 Ca 0.00 0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.82 6req n THR 97 Cb 0.00 -2.20 -0.06 0.00 -1.82 0.00 0.00 70.33 66.25 6req n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 6req s THR 98 N -2.66 5.00 0.13 12.58 2.01 -1.26 -2.82 115.64 128.62 6req s THR 98 Ca -0.24 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 6req s THR 98 Cb 0.03 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 6req s THR 98 CO 0.35 0.45 0.90 -0.69 -0.69 0.00 0.00 174.62 174.94 6req s VAL 99 N -0.32 4.43 -0.08 3.82 1.01 -1.26 -4.75 120.40 123.25 6req s VAL 99 Ca 0.27 1.95 -0.05 0.00 0.00 0.00 0.00 61.98 64.15 6req s VAL 99 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 6req s VAL 99 CO 0.14 0.39 0.15 -0.13 0.00 0.00 0.00 175.10 175.65 6req s ARG 100 N -0.40 3.43 0.00 2.72 0.52 -1.26 -5.01 118.95 118.95 6req s ARG 100 Ca 0.43 -0.20 0.21 0.00 -0.52 0.00 0.00 55.73 55.64 6req s ARG 100 Cb -0.23 -3.15 0.76 0.00 0.52 0.00 0.00 34.95 32.84 6req s ARG 100 CO 0.29 0.74 1.55 0.27 0.02 0.00 0.00 175.30 178.17 6req n ASN 101 N 1.63 1.61 0.00 0.23 6.94 -1.26 -4.85 115.26 119.56 6req n ASN 101 Ca -0.17 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 6req n ASN 101 Cb 0.54 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 6req n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 6req n GLY 102 N 1.12 0.75 3.84 4.83 0.00 -1.26 -5.07 105.19 109.40 6req n GLY 102 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 6req n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6req s ASP 103 N -2.50 6.20 0.13 1.61 1.01 -1.26 -4.73 116.67 117.13 6req s ASP 103 Ca 0.00 1.59 -0.15 0.00 0.71 0.00 0.00 52.55 54.69 6req s ASP 103 Cb 0.00 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 6req s ASP 103 CO 0.00 -0.88 1.62 0.00 0.21 0.00 0.00 175.17 176.12 6req h MET 104 N 0.31 0.65 -4.85 8.23 -0.00 -1.90 -3.34 114.93 114.03 6req h MET 104 Ca -0.46 -0.16 -0.72 0.00 -0.00 0.00 0.00 59.70 58.36 6req h MET 104 Cb 1.20 -0.08 -0.18 0.00 -0.00 0.00 0.00 31.60 32.54 6req h MET 104 CO 0.60 0.68 1.15 -0.51 -0.00 0.00 0.00 176.91 178.83 6req s ASP 105 N -6.03 6.91 -0.16 -0.10 1.01 -1.26 -4.62 116.67 112.41 6req s ASP 105 Ca -0.13 -2.64 -0.20 0.00 0.71 0.00 0.00 52.55 50.28 6req s ASP 105 Cb 0.10 -2.40 -0.23 0.00 1.01 0.00 0.00 42.92 41.40 6req s ASP 105 CO 0.77 -0.86 0.43 0.00 0.21 0.00 0.00 175.17 175.72 6req h ALA 106 N 7.78 0.20 -1.52 5.23 0.00 -1.83 -3.47 119.26 125.65 6req h ALA 106 Ca 0.26 -1.05 -0.42 0.00 0.00 0.00 0.00 54.91 53.69 6req h ALA 106 Cb 0.93 0.53 0.02 0.00 0.00 0.00 0.00 17.79 19.27 6req h ALA 106 CO 1.19 0.65 -0.24 1.67 0.00 0.00 0.00 179.25 182.52 6req s TRP 107 N -2.38 2.84 -0.24 0.00 -2.14 -1.26 -5.05 118.94 110.71 6req s TRP 107 Ca -0.24 -0.33 -0.15 0.00 2.66 0.00 0.00 56.10 58.04 6req s TRP 107 Cb 0.04 -2.40 -0.04 0.00 -3.10 0.00 0.00 33.47 27.97 6req s TRP 107 CO 0.67 -0.44 0.35 0.34 -2.66 0.00 0.00 176.95 175.21 6req s ASP 108 N -4.34 6.31 -0.54 -2.66 2.15 -1.20 -5.01 116.67 111.37 6req s ASP 108 Ca 0.54 0.36 -0.23 0.00 0.43 0.00 0.00 52.55 53.65 6req s ASP 108 Cb -0.10 -2.20 0.04 0.00 -0.30 0.00 0.00 42.92 40.36 6req s ASP 108 CO 0.34 -0.10 0.88 -0.69 -0.17 0.00 0.00 175.17 175.42 6req s VAL 109 N 1.60 4.48 -0.57 1.11 1.01 -1.26 -1.13 120.40 125.65 6req s VAL 109 Ca 0.16 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 6req s VAL 109 Cb -0.15 -4.49 0.14 0.00 0.00 0.00 0.00 36.38 31.88 6req s VAL 109 CO 0.08 -1.05 0.52 -0.60 0.00 0.00 0.00 175.10 174.06 6req s ARG 110 N 3.69 3.02 0.22 2.72 3.52 -0.70 -1.35 118.95 130.07 6req s ARG 110 Ca 0.28 -1.80 -0.30 0.00 -0.13 0.00 0.00 55.73 53.78 6req s ARG 110 Cb -0.14 -4.29 -0.09 0.00 -1.56 0.00 0.00 34.95 28.88 6req s ARG 110 CO 0.18 -1.32 1.22 0.00 -0.81 0.00 0.00 175.30 174.57 6req s ALA 111 N 1.42 3.46 -0.18 6.12 0.00 -0.69 -4.28 121.76 127.61 6req s ALA 111 Ca 0.05 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 6req s ALA 111 Cb -0.28 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 6req s ALA 111 CO 0.01 -0.40 0.59 -1.17 0.00 0.00 0.00 175.76 174.79 6req s LEU 112 N -0.63 4.18 -0.10 0.00 2.96 -1.26 -1.30 118.68 122.52 6req s LEU 112 Ca 0.52 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 6req s LEU 112 Cb -0.34 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.52 6req s LEU 112 CO 0.40 -0.20 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.06 6req s HIS 113 N 1.59 2.04 0.00 5.38 3.76 0.14 -4.98 115.29 123.22 6req s HIS 113 Ca 0.28 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 6req s HIS 113 Cb -0.16 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.09 6req s HIS 113 CO 0.11 -0.45 0.00 0.39 -0.85 0.00 0.00 174.74 173.93 6req n GLU 114 N 4.05 0.00 -2.28 1.40 1.02 -1.26 -1.91 120.64 121.65 6req n GLU 114 Ca -0.20 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.53 6req n GLU 114 Cb 0.52 -0.30 -0.03 0.00 -0.02 0.00 0.00 31.44 31.60 6req n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 6req s ASP 115 N 0.00 6.95 0.12 1.62 -1.08 -1.26 -4.03 116.67 118.99 6req s ASP 115 Ca 0.00 2.23 -0.19 0.00 -0.52 0.00 0.00 52.55 54.08 6req s ASP 115 Cb 0.00 -2.59 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 6req s ASP 115 CO 0.00 -0.53 1.72 1.55 0.52 0.00 0.00 175.17 178.43 6req h PRO 116 N 6.29 0.37 -6.17 4.34 0.13 -1.89 -3.42 132.00 131.65 6req h PRO 116 Ca -0.43 -0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 63.98 6req h PRO 116 Cb 1.21 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.28 6req h PRO 116 CO 0.81 0.33 1.07 -3.47 -0.23 0.00 0.00 178.00 176.51 6req n ASP 117 N -4.84 2.78 0.17 1.44 -0.08 -1.26 -4.68 116.55 110.08 6req n ASP 117 Ca -0.02 0.92 0.07 0.00 -1.51 0.00 0.00 54.79 54.25 6req n ASP 117 Cb 0.07 -1.25 0.08 0.00 2.34 0.00 0.00 41.12 42.36 6req n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 6req h GLU 118 N 8.91 0.00 0.31 -0.67 9.09 -1.98 -1.36 114.58 128.87 6req h GLU 118 Ca -0.44 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 6req h GLU 118 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 6req h GLU 118 CO 0.97 0.25 -0.15 0.87 0.05 0.00 0.00 179.01 181.00 6req h LYS 119 N 0.00 -0.40 0.01 1.06 1.79 -1.96 -1.90 116.57 115.17 6req h LYS 119 Ca -0.01 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 6req h LYS 119 Cb 1.21 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.91 6req h LYS 119 CO 0.03 -0.06 -0.24 0.35 -1.08 0.00 0.00 179.45 178.45 6req h PHE 120 N -0.92 -0.64 -0.76 -1.35 3.57 -1.95 -2.87 116.94 112.02 6req h PHE 120 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 6req h PHE 120 Cb 0.51 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 6req h PHE 120 CO 0.04 -0.33 0.46 1.15 -2.23 0.00 0.00 178.31 177.40 6req h THR 121 N -0.38 1.21 0.52 4.41 2.02 -1.32 -0.30 112.91 119.07 6req h THR 121 Ca 0.06 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 6req h THR 121 Cb 0.46 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 6req h THR 121 CO -0.21 0.22 -0.48 -0.09 0.37 0.00 0.00 175.52 175.33 6req h ARG 122 N 1.04 -0.96 0.13 6.66 2.43 -1.21 -0.12 114.38 122.35 6req h ARG 122 Ca 0.27 0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 6req h ARG 122 Cb -0.05 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 6req h ARG 122 CO -0.05 -0.64 -0.46 0.87 -1.51 0.00 0.00 179.97 178.17 6req h LYS 123 N -1.00 -0.65 -0.70 0.20 1.57 -1.36 -2.05 116.57 112.59 6req h LYS 123 Ca -0.06 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 6req h LYS 123 Cb 0.86 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.19 6req h LYS 123 CO -0.04 -0.43 -0.18 0.00 -0.57 0.00 0.00 179.45 178.22 6req h ALA 124 N -0.69 0.46 -0.82 3.86 0.00 -0.94 0.33 119.26 121.46 6req h ALA 124 Ca -0.01 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 6req h ALA 124 Cb 0.67 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 6req h ALA 124 CO -0.24 -0.42 0.45 0.82 0.00 0.00 0.00 179.25 179.87 6req h ILE 125 N -0.00 1.24 -0.13 0.00 2.04 -0.85 -2.36 117.51 117.45 6req h ILE 125 Ca 0.34 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 6req h ILE 125 Cb 0.51 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 6req h ILE 125 CO -0.72 0.27 -0.11 0.25 0.00 0.00 0.00 178.15 177.83 6req h LEU 126 N 1.14 0.32 -0.38 1.44 5.85 0.29 -2.12 115.31 121.84 6req h LEU 126 Ca 0.29 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.62 6req h LEU 126 Cb 0.02 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 6req h LEU 126 CO -0.05 0.72 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.44 6req h GLU 127 N -0.08 -0.18 0.00 1.25 4.81 -0.93 -1.07 114.58 118.38 6req h GLU 127 Ca 0.02 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 6req h GLU 127 Cb 0.62 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 6req h GLU 127 CO 0.03 -0.12 -0.30 0.78 -0.73 0.00 0.00 179.01 178.67 6req h GLY 128 N -0.19 0.00 1.80 1.92 0.00 -1.47 -2.86 103.07 102.27 6req h GLY 128 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.35 6req h GLY 128 CO -0.49 0.00 -0.73 1.41 0.00 0.00 0.00 176.54 176.73 6req h LEU 129 N 0.00 0.23 -0.22 3.11 3.38 -0.50 0.67 115.31 121.98 6req h LEU 129 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 6req h LEU 129 Cb 0.86 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.55 6req h LEU 129 CO 0.04 0.88 0.00 -0.62 0.09 0.00 0.00 178.44 178.83 6req n GLU 130 N -3.76 0.15 -2.00 1.13 1.02 -0.76 -3.94 120.64 112.47 6req n GLU 130 Ca -0.03 0.25 -0.24 0.00 -0.02 0.00 0.00 57.16 57.12 6req n GLU 130 Cb 0.70 -1.73 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 6req n GLU 130 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 6req n ARG 131 N -2.00 3.59 0.00 3.49 1.74 -0.97 -4.99 116.66 117.51 6req n ARG 131 Ca 0.04 -4.15 0.00 0.00 -0.77 0.00 0.00 57.85 52.98 6req n ARG 131 Cb 0.31 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 6req n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 132 N -0.71 2.61 3.71 -0.13 0.00 -1.17 -4.93 105.19 104.56 6req n GLY 132 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 6req n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 133 N -2.43 3.71 -1.30 1.61 1.01 0.19 -4.70 120.40 118.49 6req s VAL 133 Ca 0.00 1.23 0.12 0.00 0.00 0.00 0.00 61.98 63.33 6req s VAL 133 Cb 0.00 -3.79 0.21 0.00 0.00 0.00 0.00 36.38 32.81 6req s VAL 133 CO 0.00 0.09 1.08 0.35 0.00 0.00 0.00 175.10 176.62 6req n THR 134 N 3.97 0.47 -3.58 3.92 -2.24 -0.46 -4.42 114.28 111.93 6req n THR 134 Ca 0.10 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.06 6req n THR 134 Cb 0.45 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 6req n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 6req s SER 135 N -1.02 -0.30 0.24 3.42 1.04 -1.05 -4.40 113.70 111.62 6req s SER 135 Ca 0.20 0.29 0.09 0.00 0.48 0.00 0.00 55.95 57.01 6req s SER 135 Cb 0.12 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 6req s SER 135 CO 0.16 -0.31 -0.03 -0.76 0.98 0.00 0.00 173.24 173.28 6req s LEU 136 N -1.26 3.13 -0.20 2.42 1.43 -1.05 -1.71 118.68 121.44 6req s LEU 136 Ca 0.01 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 6req s LEU 136 Cb -0.01 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.58 6req s LEU 136 CO -0.01 0.04 0.09 -0.22 0.23 0.00 0.00 176.35 176.48 6req s LEU 137 N -3.38 0.49 -0.04 1.79 2.96 -0.42 -1.79 118.68 118.29 6req s LEU 137 Ca 0.29 -0.77 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 6req s LEU 137 Cb -0.07 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 6req s LEU 137 CO 0.18 -0.36 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.98 6req s LEU 138 N 2.10 2.93 -0.38 -0.68 1.02 -0.62 -0.69 118.68 122.36 6req s LEU 138 Ca 0.03 -0.15 -0.17 0.00 0.02 0.00 0.00 54.13 53.86 6req s LEU 138 Cb -0.16 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.42 6req s LEU 138 CO -0.14 0.33 0.44 -0.60 0.02 0.00 0.00 176.35 176.41 6req s ARG 139 N -0.93 3.38 -0.34 1.70 3.52 -0.80 -1.03 118.95 124.45 6req s ARG 139 Ca 0.13 -0.48 -0.09 0.00 -0.13 0.00 0.00 55.73 55.16 6req s ARG 139 Cb -0.11 -3.88 0.02 0.00 -1.56 0.00 0.00 34.95 29.43 6req s ARG 139 CO 0.02 -0.71 0.15 0.08 -0.81 0.00 0.00 175.30 174.04 6req s VAL 140 N 2.20 4.33 0.27 7.11 1.01 0.56 -0.03 120.40 135.85 6req s VAL 140 Ca 0.14 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 6req s VAL 140 Cb -0.16 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 32.94 6req s VAL 140 CO 0.13 -0.10 0.95 0.47 0.00 0.00 0.00 175.10 176.55 6req n ASP 141 N 4.94 -1.97 -0.02 3.32 8.00 -0.73 -4.31 116.55 125.78 6req n ASP 141 Ca -0.13 -2.18 -0.01 0.00 0.71 0.00 0.00 54.79 53.18 6req n ASP 141 Cb 0.47 3.24 0.28 0.00 -0.02 0.00 0.00 41.12 45.08 6req n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 6req h PRO 142 N 0.00 0.57 -0.60 -0.24 0.13 -1.96 -2.70 132.00 127.20 6req h PRO 142 Ca -0.30 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 6req h PRO 142 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.27 6req h PRO 142 CO 0.39 0.59 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 6req n ASP 143 N -4.27 4.46 0.00 1.44 5.75 -1.26 -4.97 116.55 117.70 6req n ASP 143 Ca 0.02 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 6req n ASP 143 Cb 0.25 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 6req n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 6req n ALA 144 N 1.00 0.00 -2.28 2.12 0.00 -1.02 -4.44 120.51 115.88 6req n ALA 144 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 6req n ALA 144 Cb 0.82 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.22 6req n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 6req s ILE 145 N 3.30 4.65 0.51 0.00 1.01 0.95 -3.96 121.20 127.66 6req s ILE 145 Ca 0.00 1.58 -0.21 0.00 0.00 0.00 0.00 60.65 62.02 6req s ILE 145 Cb 0.00 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 6req s ILE 145 CO 0.00 0.43 1.14 0.00 0.00 0.00 0.00 174.94 176.51 6req s ALA 146 N -0.45 2.80 0.38 9.38 0.00 -1.26 -1.78 121.76 130.83 6req s ALA 146 Ca 0.36 0.86 0.08 0.00 0.00 0.00 0.00 51.96 53.26 6req s ALA 146 Cb -0.21 -3.37 0.75 0.00 0.00 0.00 0.00 23.12 20.30 6req s ALA 146 CO 0.23 -0.71 1.92 -1.35 0.00 0.00 0.00 175.76 175.84 6req h PRO 147 N 1.52 0.33 -0.11 0.00 0.11 -1.93 -1.93 132.00 129.99 6req h PRO 147 Ca -0.50 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.44 6req h PRO 147 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 6req h PRO 147 CO 0.58 0.42 -0.38 1.05 -0.21 0.00 0.00 178.00 179.46 6req h GLU 148 N 0.32 0.23 0.00 1.05 9.09 -1.97 -3.15 114.58 120.15 6req h GLU 148 Ca 0.07 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 59.38 6req h GLU 148 Cb 0.33 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 6req h GLU 148 CO 0.02 0.58 -0.46 0.45 0.05 0.00 0.00 179.01 179.65 6req h HIS 149 N 0.20 0.00 -0.99 2.06 3.86 -1.73 -3.39 115.15 115.16 6req h HIS 149 Ca 0.02 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.42 6req h HIS 149 Cb 0.76 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.05 6req h HIS 149 CO 0.01 0.00 -0.27 -0.11 0.86 0.00 0.00 177.93 178.43 6req n LEU 150 N -2.60 -0.39 0.08 2.43 7.94 -1.02 -0.85 117.00 122.59 6req n LEU 150 Ca 0.03 1.70 -0.12 0.00 -1.11 0.00 0.00 56.01 56.51 6req n LEU 150 Cb 0.50 -0.50 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 6req n LEU 150 CO 0.36 -1.62 0.80 -0.78 -1.11 0.00 0.00 177.39 175.04 6req h ASP 151 N 0.00 -0.26 -0.30 1.96 1.82 -1.82 -2.87 116.42 114.95 6req h ASP 151 Ca 0.46 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 57.08 6req h ASP 151 Cb 0.70 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 6req h ASP 151 CO -1.01 -0.14 0.03 -0.08 -1.61 0.00 0.00 179.24 176.43 6req h GLU 152 N -0.19 0.60 0.00 0.28 4.81 -1.25 -2.88 114.58 115.94 6req h GLU 152 Ca 0.02 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 6req h GLU 152 Cb 0.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 6req h GLU 152 CO -0.06 0.60 -0.29 -0.39 -0.73 0.00 0.00 179.01 178.14 6req h VAL 153 N 0.58 0.64 -0.21 0.32 -1.51 -1.39 -2.70 116.25 111.98 6req h VAL 153 Ca 0.13 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 6req h VAL 153 Cb 0.32 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 6req h VAL 153 CO 0.01 0.29 0.00 0.18 -1.23 0.00 0.00 177.57 176.82 6req n LEU 154 N -3.37 2.13 -0.07 4.19 4.77 -1.09 -4.48 117.00 119.09 6req n LEU 154 Ca 0.01 -0.89 -0.08 0.00 -0.03 0.00 0.00 56.01 55.01 6req n LEU 154 Cb 0.51 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 6req n LEU 154 CO 0.35 0.44 0.66 -1.28 -1.33 0.00 0.00 177.39 176.24 6req h SER 155 N 2.84 -0.95 -0.01 -1.43 0.87 -1.26 -2.59 113.55 111.02 6req h SER 155 Ca 0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 6req h SER 155 Cb 0.62 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 6req h SER 155 CO 0.00 -0.31 0.00 0.47 -0.53 0.00 0.00 176.83 176.46 6req n ASP 156 N -5.40 0.07 -4.63 6.23 9.92 -1.26 -4.88 116.55 116.60 6req n ASP 156 Ca -0.00 -1.88 -0.39 0.00 -0.53 0.00 0.00 54.79 51.98 6req n ASP 156 Cb 0.32 -0.01 -0.08 0.00 -0.64 0.00 0.00 41.12 40.71 6req n ASP 156 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 6req s VAL 157 N -1.98 5.17 -0.74 2.53 1.01 -0.98 -5.01 120.40 120.40 6req s VAL 157 Ca 0.06 0.67 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 6req s VAL 157 Cb 0.03 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.71 6req s VAL 157 CO 0.05 0.18 1.32 -0.76 0.00 0.00 0.00 175.10 175.89 6req s LEU 158 N 1.85 3.17 0.58 3.92 1.43 -1.26 -4.86 118.68 123.50 6req s LEU 158 Ca 0.17 -0.41 0.27 0.00 -1.03 0.00 0.00 54.13 53.14 6req s LEU 158 Cb -0.15 -2.56 1.72 0.00 0.03 0.00 0.00 46.19 45.23 6req s LEU 158 CO 0.09 -1.87 2.23 -0.07 0.23 0.00 0.00 176.35 176.96 6req h LEU 159 N 13.27 0.00 0.00 1.79 3.38 -1.95 0.14 115.31 131.94 6req h LEU 159 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 6req h LEU 159 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 6req h LEU 159 CO 1.28 0.01 -0.22 -1.84 0.09 0.00 0.00 178.44 177.76 6req n GLU 160 N -3.95 0.25 -0.12 1.13 0.28 -1.26 -3.79 120.64 113.18 6req n GLU 160 Ca -0.03 0.16 -0.19 0.00 -0.16 0.00 0.00 57.16 56.94 6req n GLU 160 Cb 0.09 -1.74 -0.10 0.00 1.43 0.00 0.00 31.44 31.11 6req n GLU 160 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 6req n MET 161 N -2.16 0.58 -3.91 3.44 2.81 -0.74 -4.82 117.12 112.32 6req n MET 161 Ca 0.05 0.16 -0.35 0.00 -1.81 0.00 0.00 57.70 55.75 6req n MET 161 Cb 0.43 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.34 6req n MET 161 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 6req s THR 162 N -2.47 3.09 0.31 2.03 2.01 0.41 -5.03 115.64 115.99 6req s THR 162 Ca -0.33 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.31 6req s THR 162 Cb 0.10 -2.63 -0.11 0.00 0.01 0.00 0.00 72.50 69.87 6req s THR 162 CO 0.52 0.10 1.49 -0.75 -0.69 0.00 0.00 174.62 175.29 6req s LYS 163 N 1.33 4.19 -0.05 4.92 2.20 -1.26 -4.60 119.74 126.47 6req s LYS 163 Ca -0.01 2.46 0.06 0.00 -0.36 0.00 0.00 55.97 58.11 6req s LYS 163 Cb -0.18 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.10 6req s LYS 163 CO -0.02 -0.49 -0.23 0.08 -0.36 0.00 0.00 175.35 174.32 6req s VAL 164 N -0.42 1.88 0.05 4.02 1.01 -1.22 -2.54 120.40 123.18 6req s VAL 164 Ca 0.58 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.64 6req s VAL 164 Cb -0.45 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 6req s VAL 164 CO 0.51 0.53 -0.16 -0.70 0.00 0.00 0.00 175.10 175.27 6req s GLU 165 N -0.15 1.04 0.14 2.72 2.12 -0.74 -1.10 118.70 122.73 6req s GLU 165 Ca -0.03 -0.89 0.04 0.00 0.36 0.00 0.00 54.97 54.46 6req s GLU 165 Cb -0.13 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.11 6req s GLU 165 CO 0.03 0.27 -0.10 0.14 -0.54 0.00 0.00 175.26 175.06 6req s VAL 166 N -0.96 1.13 -0.03 3.70 -7.23 -1.15 -1.58 120.40 114.29 6req s VAL 166 Ca 0.03 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 6req s VAL 166 Cb -0.09 -1.83 0.07 0.00 0.56 0.00 0.00 36.38 35.09 6req s VAL 166 CO 0.02 -0.76 0.65 0.72 -0.31 0.00 0.00 175.10 175.42 6req s PHE 167 N -3.35 -0.62 -0.03 2.82 -0.12 -0.20 -4.10 117.98 112.38 6req s PHE 167 Ca 0.16 1.00 -0.11 0.00 -0.05 0.00 0.00 56.93 57.93 6req s PHE 167 Cb 0.03 0.40 0.02 0.00 -0.63 0.00 0.00 43.02 42.84 6req s PHE 167 CO 0.00 -0.62 0.25 0.45 -0.05 0.00 0.00 175.22 175.25 6req s SER 168 N -1.35 -0.15 -0.18 1.98 0.15 -1.26 -0.32 113.70 112.57 6req s SER 168 Ca -0.10 0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.78 6req s SER 168 Cb -0.00 0.35 -0.23 0.00 -1.71 0.00 0.00 66.02 64.43 6req s SER 168 CO 0.08 -0.33 0.12 0.54 1.20 0.00 0.00 173.24 174.84 6req n ARG 169 N 1.78 0.68 0.00 5.44 1.74 -1.26 -4.62 116.66 120.42 6req n ARG 169 Ca -0.20 0.11 0.07 0.00 -0.77 0.00 0.00 57.85 57.07 6req n ARG 169 Cb 0.56 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 6req n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 6req n TYR 170 N -3.01 0.00 -2.74 -1.55 4.02 -1.26 -4.83 117.16 107.80 6req n TYR 170 Ca -0.34 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.54 6req n TYR 170 Cb 1.09 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.43 6req n TYR 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 6req s ASP 171 N -2.21 -0.48 0.15 7.72 -1.08 -1.26 -5.03 116.67 114.48 6req s ASP 171 Ca 0.08 -0.46 -0.15 0.00 -0.52 0.00 0.00 52.55 51.50 6req s ASP 171 Cb 0.11 0.63 0.02 0.00 -1.46 0.00 0.00 42.92 42.22 6req s ASP 171 CO 0.53 -0.03 1.77 1.56 0.52 0.00 0.00 175.17 179.52 6req h GLN 172 N 4.78 0.61 -0.20 4.34 4.20 -1.92 -2.67 115.11 124.26 6req h GLN 172 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 6req h GLN 172 Cb 1.18 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 6req h GLN 172 CO -0.08 0.47 0.12 0.78 -0.67 0.00 0.00 178.83 179.46 6req h GLY 173 N 0.58 0.28 1.01 3.46 0.00 -1.97 -0.57 103.07 105.86 6req h GLY 173 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.38 6req h GLY 173 CO -0.03 0.11 0.54 0.00 0.00 0.00 0.00 176.54 177.16 6req h ALA 174 N 1.05 1.09 -0.39 3.60 0.00 -1.95 -1.21 119.26 121.45 6req h ALA 174 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 6req h ALA 174 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 6req h ALA 174 CO -0.01 0.53 0.11 0.00 0.00 0.00 0.00 179.25 179.88 6req h ALA 175 N 1.29 0.51 -0.45 0.00 0.00 -1.26 -1.94 119.26 117.41 6req h ALA 175 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 6req h ALA 175 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 6req h ALA 175 CO -0.06 0.17 0.28 0.00 0.00 0.00 0.00 179.25 179.64 6req h ALA 176 N 0.96 0.57 -0.32 0.00 0.00 -0.84 -1.64 119.26 117.98 6req h ALA 176 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 6req h ALA 176 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 6req h ALA 176 CO -0.00 0.06 0.21 1.49 0.00 0.00 0.00 179.25 181.01 6req h GLU 177 N 0.60 0.42 -0.42 0.00 4.57 -1.04 -0.43 114.58 118.29 6req h GLU 177 Ca 0.16 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 6req h GLU 177 Cb -0.02 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 6req h GLU 177 CO -0.03 0.28 0.06 0.00 -1.18 0.00 0.00 179.01 178.14 6req h ALA 178 N 1.12 0.56 -0.14 2.92 0.00 -1.26 -1.00 119.26 121.46 6req h ALA 178 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 6req h ALA 178 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 6req h ALA 178 CO -0.03 0.28 0.05 1.25 0.00 0.00 0.00 179.25 180.80 6req h LEU 179 N 0.55 0.20 -0.58 0.00 5.85 -1.17 -2.31 115.31 117.86 6req h LEU 179 Ca 0.13 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.67 6req h LEU 179 Cb 0.38 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 6req h LEU 179 CO 0.01 0.34 0.37 -0.37 -0.34 0.00 0.00 178.44 178.45 6req h VAL 180 N 0.05 1.10 -0.09 1.05 -1.51 -0.95 -2.85 116.25 113.06 6req h VAL 180 Ca 0.05 -0.25 0.04 0.00 -1.23 0.00 0.00 66.70 65.31 6req h VAL 180 Cb 0.21 0.30 -0.06 0.00 -2.13 0.00 0.00 31.29 29.61 6req h VAL 180 CO -0.00 0.13 -0.33 0.28 -1.23 0.00 0.00 177.57 176.43 6req h SER 181 N 0.74 -1.00 -0.43 4.19 0.02 -1.09 -1.39 113.55 114.58 6req h SER 181 Ca 0.22 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.40 6req h SER 181 Cb -0.03 0.42 -0.09 0.00 0.14 0.00 0.00 62.40 62.84 6req h SER 181 CO -0.08 -0.37 -0.19 0.58 -1.14 0.00 0.00 176.83 175.63 6req h VAL 182 N -0.43 0.41 0.00 2.27 2.07 -1.19 -1.05 116.25 118.34 6req h VAL 182 Ca 0.08 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 6req h VAL 182 Cb 0.55 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 6req h VAL 182 CO -0.33 0.00 -0.22 1.88 0.02 0.00 0.00 177.57 178.92 6req h TYR 183 N -0.11 0.00 0.00 1.57 -1.99 -1.35 -2.80 116.97 112.29 6req h TYR 183 Ca 0.21 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.80 6req h TYR 183 Cb 0.43 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 6req h TYR 183 CO -0.45 0.22 -0.64 0.93 -0.00 0.00 0.00 178.16 178.22 6req h GLU 184 N 0.00 0.00 -0.33 4.88 5.08 -0.33 -3.20 114.58 120.67 6req h GLU 184 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 6req h GLU 184 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 6req h GLU 184 CO 0.03 0.64 0.00 0.54 -1.00 0.00 0.00 179.01 179.22 6req n ARG 185 N -3.71 1.94 -3.10 2.33 1.74 -0.49 -4.91 116.66 110.47 6req n ARG 185 Ca -0.01 -1.45 -0.39 0.00 -0.77 0.00 0.00 57.85 55.23 6req n ARG 185 Cb 0.65 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 6req n ARG 185 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 6req s SER 186 N -1.23 7.17 -0.73 0.55 0.15 -1.21 -4.99 113.70 113.41 6req s SER 186 Ca 0.31 1.39 0.01 0.00 0.70 0.00 0.00 55.95 58.35 6req s SER 186 Cb 0.16 -2.43 0.37 0.00 -1.71 0.00 0.00 66.02 62.41 6req s SER 186 CO 0.23 0.14 1.66 -0.90 1.20 0.00 0.00 173.24 175.57 6req n ASP 187 N 2.25 6.47 -3.89 5.45 5.68 -1.26 -4.79 116.55 126.46 6req n ASP 187 Ca -0.06 -3.78 -0.14 0.00 -0.50 0.00 0.00 54.79 50.31 6req n ASP 187 Cb 0.50 -0.86 -0.15 0.00 -1.14 0.00 0.00 41.12 39.47 6req n ASP 187 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 6req s LYS 188 N -3.90 0.19 -0.24 0.11 3.01 -1.26 -5.10 119.74 112.55 6req s LYS 188 Ca 0.49 -0.05 -0.37 0.00 -1.01 0.00 0.00 55.97 55.04 6req s LYS 188 Cb 0.39 -0.23 -0.13 0.00 -1.01 0.00 0.00 37.83 36.85 6req s LYS 188 CO -0.30 0.01 1.90 -2.30 0.51 0.00 0.00 175.35 175.17 6req n PRO 189 N 3.25 1.48 -0.23 -1.68 -0.02 -1.26 -4.87 135.00 131.66 6req n PRO 189 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 6req n PRO 189 Cb 0.57 -2.37 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 6req n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req h ALA 190 N 9.13 0.47 0.00 3.55 0.00 -1.89 -2.03 119.26 128.49 6req h ALA 190 Ca -0.43 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 6req h ALA 190 Cb 1.30 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.59 6req h ALA 190 CO 0.97 -0.42 0.00 1.17 0.00 0.00 0.00 179.25 180.97 6req n LYS 191 N -5.44 0.11 0.09 0.00 3.00 -1.21 -1.76 118.16 112.95 6req n LYS 191 Ca 0.09 0.61 -0.23 0.00 -0.00 0.00 0.00 58.31 58.78 6req n LYS 191 Cb 0.35 -1.86 -0.15 0.00 0.00 0.00 0.00 35.03 33.37 6req n LYS 191 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 6req h ASP 192 N 0.00 0.65 -2.84 3.14 3.32 -1.71 -2.92 116.42 116.06 6req h ASP 192 Ca 0.00 -0.93 -0.54 0.00 0.02 0.00 0.00 57.03 55.58 6req h ASP 192 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 6req h ASP 192 CO 0.00 1.61 0.88 -0.76 -1.72 0.00 0.00 179.24 179.25 6req s LEU 193 N -7.65 4.33 -0.07 1.55 1.43 -0.72 -4.73 118.68 112.81 6req s LEU 193 Ca -0.12 2.22 0.02 0.00 -1.03 0.00 0.00 54.13 55.21 6req s LEU 193 Cb 0.03 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 6req s LEU 193 CO 0.88 -0.77 -0.11 0.00 0.23 0.00 0.00 176.35 176.58 6req s ALA 194 N 2.47 2.78 -0.08 4.21 0.00 -1.25 -2.19 121.76 127.69 6req s ALA 194 Ca 0.67 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 6req s ALA 194 Cb -0.34 -1.11 0.07 0.00 0.00 0.00 0.00 23.12 21.74 6req s ALA 194 CO 0.28 0.51 0.66 -0.48 0.00 0.00 0.00 175.76 176.73 6req s LEU 195 N -0.59 -0.55 -0.21 0.00 2.34 -1.26 -3.43 118.68 114.97 6req s LEU 195 Ca 0.09 0.80 -0.02 0.00 0.06 0.00 0.00 54.13 55.05 6req s LEU 195 Cb -0.11 2.42 0.00 0.00 -0.56 0.00 0.00 46.19 47.94 6req s LEU 195 CO 0.01 -0.53 -0.08 0.20 -1.06 0.00 0.00 176.35 174.89 6req s ASN 196 N -0.92 4.00 0.05 1.48 -0.87 -0.26 -1.33 114.94 117.09 6req s ASN 196 Ca -0.09 -0.51 -0.11 0.00 -1.57 0.00 0.00 52.86 50.58 6req s ASN 196 Cb -0.01 -1.66 -0.33 0.00 -0.02 0.00 0.00 41.25 39.23 6req s ASN 196 CO 0.08 -0.03 1.06 -0.07 -2.57 0.00 0.00 177.10 175.57 6req h LEU 197 N 8.06 0.66 0.00 0.60 3.38 -1.46 -3.04 115.31 123.51 6req h LEU 197 Ca -0.42 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 56.84 6req h LEU 197 Cb 1.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.68 6req h LEU 197 CO 0.61 1.56 0.00 0.61 0.09 0.00 0.00 178.44 181.31 6req n GLY 198 N 1.64 0.68 3.75 0.83 0.00 -1.03 -4.46 105.19 106.60 6req n GLY 198 Ca -0.13 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 6req n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6req s LEU 199 N 0.00 4.43 -0.48 0.99 2.01 0.31 -4.30 118.68 121.63 6req s LEU 199 Ca 0.00 2.54 0.05 0.00 0.01 0.00 0.00 54.13 56.73 6req s LEU 199 Cb 0.00 -3.63 0.23 0.00 0.01 0.00 0.00 46.19 42.80 6req s LEU 199 CO 0.00 -0.52 0.89 -0.67 1.01 0.00 0.00 176.35 177.06 6req n ASP 200 N 1.72 -2.86 -0.12 2.29 4.64 -1.26 -0.75 116.55 120.22 6req n ASP 200 Ca 0.03 -2.99 -0.05 0.00 -1.38 0.00 0.00 54.79 50.40 6req n ASP 200 Cb 0.42 1.68 0.01 0.00 -1.04 0.00 0.00 41.12 42.19 6req n ASP 200 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 6req h PRO 201 N 4.19 -0.00 -0.17 -0.67 0.13 -1.93 0.15 132.00 133.71 6req h PRO 201 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 6req h PRO 201 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 6req h PRO 201 CO 0.19 -0.00 0.04 0.82 -0.23 0.00 0.00 178.00 178.81 6req h ILE 202 N -0.00 1.21 -0.37 -3.56 2.04 -1.95 -0.27 117.51 114.60 6req h ILE 202 Ca 0.19 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.45 6req h ILE 202 Cb 0.29 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 6req h ILE 202 CO -0.41 0.20 -0.02 1.23 0.00 0.00 0.00 178.15 179.16 6req h GLY 203 N 0.08 0.35 0.42 5.37 0.00 -1.80 0.13 103.07 107.61 6req h GLY 203 Ca 0.05 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.52 6req h GLY 203 CO 0.00 -0.10 0.12 -2.75 0.00 0.00 0.00 176.54 173.81 6req h PHE 204 N 0.08 0.21 0.01 5.60 3.57 -0.59 -1.85 116.94 123.96 6req h PHE 204 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.73 6req h PHE 204 Cb 0.26 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 6req h PHE 204 CO -0.27 0.03 -0.13 0.00 -2.23 0.00 0.00 178.31 175.71 6req h ALA 205 N 1.37 -0.16 -0.73 2.41 0.00 0.20 -0.59 119.26 121.76 6req h ALA 205 Ca 0.24 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.23 6req h ALA 205 Cb 0.31 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 6req h ALA 205 CO -0.30 -0.62 0.41 0.00 0.00 0.00 0.00 179.25 178.74 6req h ALA 206 N 0.73 0.99 -0.09 0.00 0.00 -0.46 0.54 119.26 120.97 6req h ALA 206 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 6req h ALA 206 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 6req h ALA 206 CO -0.12 0.08 -0.51 -0.07 0.00 0.00 0.00 179.25 178.62 6req h LEU 207 N 0.74 0.28 0.00 0.00 3.38 -1.05 -2.44 115.31 116.22 6req h LEU 207 Ca 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.16 6req h LEU 207 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 6req h LEU 207 CO -0.20 0.74 -1.34 0.00 0.09 0.00 0.00 178.44 177.73 6req n GLN 208 N -3.94 0.58 -2.30 1.13 1.13 -0.26 -1.82 117.38 111.91 6req n GLN 208 Ca -0.02 -0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.03 6req n GLN 208 Cb 0.55 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.21 6req n GLN 208 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 6req n GLY 209 N 1.23 0.67 2.83 1.08 0.00 0.18 -3.45 105.19 107.73 6req n GLY 209 Ca -0.01 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 6req n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6req n THR 210 N -3.20 0.00 -3.45 2.61 -2.24 -1.16 -4.91 114.28 101.94 6req n THR 210 Ca -0.00 -1.68 -0.38 0.00 -2.27 0.00 0.00 64.05 59.73 6req n THR 210 Cb 0.50 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 6req n THR 210 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 6req s GLU 211 N -3.62 4.19 0.31 -0.78 2.12 -1.26 -4.69 118.70 114.96 6req s GLU 211 Ca 0.18 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.36 6req s GLU 211 Cb -0.01 -3.51 -0.13 0.00 0.26 0.00 0.00 34.13 30.74 6req s GLU 211 CO 0.11 0.04 1.28 -2.30 -0.54 0.00 0.00 175.26 173.85 6req n PRO 212 N 4.23 1.98 -3.82 4.30 -0.02 -1.26 -4.94 135.00 135.47 6req n PRO 212 Ca -0.10 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 6req n PRO 212 Cb 0.51 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 6req n PRO 212 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 6req s ASP 213 N -0.19 3.99 0.00 2.55 -1.08 -1.26 -4.98 116.67 115.70 6req s ASP 213 Ca 0.59 -3.05 0.11 0.00 -0.52 0.00 0.00 52.55 49.69 6req s ASP 213 Cb -0.61 -1.34 0.34 0.00 -1.46 0.00 0.00 42.92 39.85 6req s ASP 213 CO 0.59 -0.21 1.27 0.18 0.52 0.00 0.00 175.17 177.52 6req n LEU 214 N 3.02 1.55 0.19 -1.34 4.32 -1.26 -4.42 117.00 119.05 6req n LEU 214 Ca 0.11 -0.76 0.07 0.00 -0.02 0.00 0.00 56.01 55.41 6req n LEU 214 Cb 0.35 -0.18 0.23 0.00 -1.62 0.00 0.00 43.42 42.20 6req n LEU 214 CO 0.27 0.38 0.66 0.71 -1.22 0.00 0.00 177.39 178.19 6req h THR 215 N 1.74 0.62 -0.00 -5.08 1.35 -1.97 -3.32 112.91 106.25 6req h THR 215 Ca 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 6req h THR 215 Cb 0.39 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 6req h THR 215 CO 0.00 0.31 -0.14 0.52 -0.25 0.00 0.00 175.52 175.96 6req n VAL 216 N -3.28 0.00 0.15 6.82 0.31 -1.26 -4.22 118.33 116.84 6req n VAL 216 Ca 0.01 -0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 6req n VAL 216 Cb 0.58 -0.09 -0.08 0.00 -0.91 0.00 0.00 33.84 33.34 6req n VAL 216 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 6req h LEU 217 N 0.47 -1.16 -0.88 7.52 3.38 -1.89 -1.05 115.31 121.70 6req h LEU 217 Ca 0.00 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.24 6req h LEU 217 Cb 0.39 0.41 -0.16 0.00 0.09 0.00 0.00 40.66 41.39 6req h LEU 217 CO 0.00 -0.47 -0.31 1.23 0.09 0.00 0.00 178.44 178.99 6req h GLY 218 N -0.67 0.30 0.84 0.83 0.00 -1.85 0.25 103.07 102.77 6req h GLY 218 Ca -0.02 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.72 6req h GLY 218 CO -0.14 -0.27 -0.12 -0.55 0.00 0.00 0.00 176.54 175.46 6req h ASP 219 N -0.03 -0.31 -0.51 0.19 3.32 -1.73 -2.14 116.42 115.22 6req h ASP 219 Ca 0.37 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.54 6req h ASP 219 Cb 0.62 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 6req h ASP 219 CO -0.91 -0.18 0.10 -0.50 -1.72 0.00 0.00 179.24 176.04 6req h TRP 220 N -0.25 0.16 -0.98 4.55 -0.00 0.17 -0.67 115.95 118.94 6req h TRP 220 Ca 0.01 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 59.03 6req h TRP 220 Cb 0.25 0.00 -0.08 0.00 -0.00 0.00 0.00 29.16 29.33 6req h TRP 220 CO -0.13 -0.01 0.62 0.28 -0.00 0.00 0.00 178.44 179.20 6req h VAL 221 N 0.24 0.99 -0.08 1.49 2.07 -0.68 -2.51 116.25 117.77 6req h VAL 221 Ca 0.26 -0.36 -0.21 0.00 0.82 0.00 0.00 66.70 67.21 6req h VAL 221 Cb 0.35 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 6req h VAL 221 CO -0.33 0.19 -0.82 0.03 0.02 0.00 0.00 177.57 176.66 6req h ARG 222 N 1.04 0.55 0.00 1.57 3.08 -0.62 -2.84 114.38 117.17 6req h ARG 222 Ca 0.46 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 6req h ARG 222 Cb 0.34 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 6req h ARG 222 CO -0.23 1.11 -0.15 -0.09 -1.07 0.00 0.00 179.97 179.54 6req h ARG 223 N 0.36 0.00 -0.00 0.04 9.65 -0.86 -2.09 114.38 121.47 6req h ARG 223 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 6req h ARG 223 Cb 1.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 6req h ARG 223 CO 0.15 0.15 -0.46 -0.11 2.80 0.00 0.00 179.97 182.50 6req n LEU 224 N -3.89 0.47 -0.02 3.80 7.94 -0.97 -4.32 117.00 120.01 6req n LEU 224 Ca -0.02 0.03 -0.00 0.00 -1.11 0.00 0.00 56.01 54.91 6req n LEU 224 Cb 0.25 -0.27 0.29 0.00 0.53 0.00 0.00 43.42 44.22 6req n LEU 224 CO 0.33 0.12 0.95 0.00 -1.11 0.00 0.00 177.39 177.68 6req h ALA 225 N 3.01 1.37 -0.51 1.96 0.00 -1.12 -3.17 119.26 120.80 6req h ALA 225 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 6req h ALA 225 Cb 0.50 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 6req h ALA 225 CO 0.00 0.44 -0.42 0.87 0.00 0.00 0.00 179.25 180.15 6req h LYS 226 N 0.55 -0.25 -7.36 0.00 1.57 -1.77 -3.44 116.57 105.88 6req h LYS 226 Ca 0.12 0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.45 6req h LYS 226 Cb 0.30 0.06 0.15 0.00 0.08 0.00 0.00 32.23 32.82 6req h LYS 226 CO 0.01 -0.16 0.23 -0.06 -0.57 0.00 0.00 179.45 178.89 6req s PHE 227 N -5.87 2.26 0.54 -1.35 0.40 -1.20 -3.34 117.98 109.43 6req s PHE 227 Ca -0.14 1.09 -0.18 0.00 -0.60 0.00 0.00 56.93 57.10 6req s PHE 227 Cb 0.13 -3.23 -0.14 0.00 0.51 0.00 0.00 43.02 40.29 6req s PHE 227 CO 0.66 -2.60 -0.06 0.45 0.70 0.00 0.00 175.22 174.37 6req n SER 228 N -3.99 -3.39 0.00 1.36 2.88 -0.93 -4.75 113.62 104.80 6req n SER 228 Ca 0.06 0.64 0.08 0.00 -1.33 0.00 0.00 58.87 58.32 6req n SER 228 Cb 0.57 -0.90 0.38 0.00 -0.75 0.00 0.00 64.21 63.51 6req n SER 228 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 6req n PRO 229 N 1.30 0.17 0.03 -1.46 -0.04 -1.26 -1.87 135.00 131.86 6req n PRO 229 Ca 0.08 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 6req n PRO 229 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 6req n PRO 229 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 6req h ASP 230 N 0.00 0.74 -2.79 3.54 3.32 -1.93 -3.46 116.42 115.84 6req h ASP 230 Ca 0.00 -0.54 -0.58 0.00 0.02 0.00 0.00 57.03 55.93 6req h ASP 230 Cb 0.18 -0.22 0.09 0.00 0.22 0.00 0.00 39.33 39.59 6req h ASP 230 CO 0.00 1.33 0.55 -1.20 -1.72 0.00 0.00 179.24 178.20 6req n SER 231 N -3.85 2.63 -4.14 6.45 7.64 -0.78 -4.81 113.62 116.76 6req n SER 231 Ca -0.07 1.16 -0.24 0.00 1.01 0.00 0.00 58.87 60.73 6req n SER 231 Cb 0.79 -1.43 -0.15 0.00 -1.01 0.00 0.00 64.21 62.42 6req n SER 231 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 6req s ARG 232 N -0.81 1.28 -0.16 1.43 1.81 -0.44 -4.76 118.95 117.30 6req s ARG 232 Ca 0.65 -0.59 0.12 0.00 -1.72 0.00 0.00 55.73 54.19 6req s ARG 232 Cb -0.64 -1.24 -0.18 0.00 -0.45 0.00 0.00 34.95 32.43 6req s ARG 232 CO 0.53 0.34 0.02 0.00 -0.68 0.00 0.00 175.30 175.51 6req n ALA 233 N 2.62 1.61 -2.85 2.13 0.00 0.10 -1.54 120.51 122.58 6req n ALA 233 Ca -0.15 -1.00 -0.34 0.00 0.00 0.00 0.00 53.44 51.95 6req n ALA 233 Cb 0.54 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 6req n ALA 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 6req s VAL 234 N -2.38 4.37 -0.25 0.00 1.01 -0.10 -0.53 120.40 122.52 6req s VAL 234 Ca -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 6req s VAL 234 Cb 0.05 -2.93 0.08 0.00 0.00 0.00 0.00 36.38 33.57 6req s VAL 234 CO 0.61 0.50 0.03 -0.89 0.00 0.00 0.00 175.10 175.35 6req s THR 235 N 0.15 1.07 -0.52 3.92 2.01 0.08 0.87 115.64 123.22 6req s THR 235 Ca 0.02 -1.16 -0.27 0.00 0.31 0.00 0.00 61.69 60.59 6req s THR 235 Cb -0.13 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 6req s THR 235 CO 0.02 -0.35 1.69 -0.63 -0.69 0.00 0.00 174.62 174.65 6req s ILE 236 N 1.57 3.54 -0.92 1.82 1.01 -0.03 -4.34 121.20 123.86 6req s ILE 236 Ca 0.02 0.44 -0.24 0.00 0.00 0.00 0.00 60.65 60.87 6req s ILE 236 Cb -0.18 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.29 6req s ILE 236 CO -0.13 -0.87 1.45 -0.62 0.00 0.00 0.00 174.94 174.78 6req s ASP 237 N 6.30 6.27 0.32 3.58 -1.08 -1.26 -1.27 116.67 129.53 6req s ASP 237 Ca 0.65 -1.06 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 6req s ASP 237 Cb -0.14 -2.57 0.74 0.00 -1.46 0.00 0.00 42.92 39.49 6req s ASP 237 CO 0.26 -1.72 1.74 0.00 0.52 0.00 0.00 175.17 175.96 6req h ALA 238 N 10.14 1.00 0.00 3.66 0.00 -1.43 -3.15 119.26 129.48 6req h ALA 238 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 6req h ALA 238 Cb 1.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 6req h ALA 238 CO 1.37 0.00 -0.23 -0.97 0.00 0.00 0.00 179.25 179.41 6req h ASN 239 N 0.00 0.00 -0.40 0.00 -0.00 -1.87 -2.48 115.58 110.83 6req h ASN 239 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 6req h ASN 239 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.05 6req h ASN 239 CO 0.00 0.23 0.27 0.40 -0.00 0.00 0.00 177.43 178.33 6req h ILE 240 N 0.00 1.10 -0.37 2.57 2.04 -1.90 0.18 117.51 121.14 6req h ILE 240 Ca -0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 6req h ILE 240 Cb 0.44 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 6req h ILE 240 CO 0.03 0.10 0.14 1.88 0.00 0.00 0.00 178.15 180.30 6req h TYR 241 N 0.55 0.58 -0.17 1.37 -1.99 -1.66 -2.82 116.97 112.83 6req h TYR 241 Ca 0.15 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.86 6req h TYR 241 Cb -0.06 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.46 6req h TYR 241 CO -0.05 0.54 -0.06 1.25 -0.00 0.00 0.00 178.16 179.84 6req h HIS 242 N 0.46 -0.12 -0.06 4.88 2.76 -1.40 -1.12 115.15 120.54 6req h HIS 242 Ca 0.12 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 6req h HIS 242 Cb 0.21 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 6req h HIS 242 CO 0.00 -0.09 0.05 -0.91 -1.30 0.00 0.00 177.93 175.68 6req h ASN 243 N -0.02 0.00 0.47 3.26 2.35 -0.56 -1.66 115.58 119.42 6req h ASN 243 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 6req h ASN 243 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 6req h ASN 243 CO -0.19 0.00 -0.07 0.00 -1.65 0.00 0.00 177.43 175.52 6req n ALA 244 N -2.51 2.65 0.00 -0.83 0.00 -0.67 -3.62 120.51 115.52 6req n ALA 244 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 6req n ALA 244 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 6req n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 245 N 1.29 0.80 3.80 0.00 0.00 -0.62 -4.90 105.19 105.56 6req n GLY 245 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 6req n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 246 N -1.66 2.86 0.61 4.61 0.00 -0.51 -4.30 121.76 123.38 6req s ALA 246 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 6req s ALA 246 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 6req s ALA 246 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 6req n GLY 247 N -0.49 0.33 0.10 0.00 0.00 -1.26 -4.50 105.19 99.37 6req n GLY 247 Ca 0.09 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 6req n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6req h ASP 248 N 0.00 0.21 0.16 1.61 3.32 -1.97 -3.17 116.42 116.58 6req h ASP 248 Ca 0.00 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.73 6req h ASP 248 Cb 0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 6req h ASP 248 CO 0.00 0.49 -0.39 0.58 -1.72 0.00 0.00 179.24 178.20 6req h VAL 249 N -0.08 0.21 -0.69 -1.35 2.07 -1.92 -2.59 116.25 111.90 6req h VAL 249 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 6req h VAL 249 Cb 0.39 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 6req h VAL 249 CO 0.01 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.77 6req h ALA 250 N -0.13 1.01 -0.06 1.67 0.00 -1.95 -0.70 119.26 119.11 6req h ALA 250 Ca 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 6req h ALA 250 Cb 0.66 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 6req h ALA 250 CO -0.20 0.65 0.03 1.49 0.00 0.00 0.00 179.25 181.21 6req h GLU 251 N 1.03 0.08 0.73 0.00 4.81 -1.50 -2.17 114.58 117.56 6req h GLU 251 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 6req h GLU 251 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 6req h GLU 251 CO -0.00 0.18 -0.47 1.25 -0.73 0.00 0.00 179.01 179.24 6req h LEU 252 N -0.03 -1.19 -0.45 1.64 5.85 -1.40 -1.30 115.31 118.42 6req h LEU 252 Ca 0.02 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.90 6req h LEU 252 Cb 0.13 0.35 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 6req h LEU 252 CO -0.00 -0.71 -0.02 0.00 -0.34 0.00 0.00 178.44 177.37 6req h ALA 253 N -1.00 0.40 0.00 1.25 0.00 -1.16 -0.94 119.26 117.82 6req h ALA 253 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 6req h ALA 253 Cb 0.91 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.95 6req h ALA 253 CO 0.08 -0.40 0.00 -1.49 0.00 0.00 0.00 179.25 177.44 6req h TRP 254 N 0.09 0.00 0.05 0.00 6.55 -1.40 0.36 115.95 121.59 6req h TRP 254 Ca 0.23 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.06 6req h TRP 254 Cb 0.33 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 6req h TRP 254 CO -0.31 0.00 -0.02 0.00 -1.05 0.00 0.00 178.44 177.06 6req h ALA 255 N 2.14 -0.06 0.21 1.49 0.00 0.02 -2.53 119.26 120.53 6req h ALA 255 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 6req h ALA 255 Cb 0.54 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 6req h ALA 255 CO 0.00 -0.18 -0.12 -0.07 0.00 0.00 0.00 179.25 178.88 6req h LEU 256 N -0.78 -0.31 -0.37 0.00 3.38 -0.93 -1.21 115.31 115.09 6req h LEU 256 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 6req h LEU 256 Cb 0.65 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 6req h LEU 256 CO 0.01 -0.20 -0.34 0.00 0.09 0.00 0.00 178.44 178.00 6req h ALA 257 N 0.47 -0.24 0.00 1.53 0.00 -0.36 -0.90 119.26 119.76 6req h ALA 257 Ca -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 6req h ALA 257 Cb 0.27 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 6req h ALA 257 CO 0.02 -0.75 -0.18 1.15 0.00 0.00 0.00 179.25 179.49 6req h THR 258 N -0.28 0.72 0.07 0.00 2.02 -1.36 -2.61 112.91 111.46 6req h THR 258 Ca 0.16 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 6req h THR 258 Cb 0.55 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 6req h THR 258 CO -0.52 0.17 -0.03 1.23 0.37 0.00 0.00 175.52 176.74 6req h GLY 259 N 1.01 -0.10 0.58 2.16 0.00 0.07 -2.63 103.07 104.16 6req h GLY 259 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.41 6req h GLY 259 CO 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 176.54 176.49 6req h ALA 260 N 0.29 0.18 -0.15 3.60 0.00 -1.19 -1.48 119.26 120.49 6req h ALA 260 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 6req h ALA 260 Cb 0.49 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 6req h ALA 260 CO 0.02 -0.45 -0.12 0.93 0.00 0.00 0.00 179.25 179.63 6req h GLU 261 N 0.03 -0.12 0.00 0.00 4.39 -1.50 -0.63 114.58 116.74 6req h GLU 261 Ca 0.11 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 6req h GLU 261 Cb 0.16 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 6req h GLU 261 CO -0.22 -0.08 -0.13 1.88 -1.16 0.00 0.00 179.01 179.30 6req h TYR 262 N -0.13 0.00 0.06 4.33 0.05 -1.05 0.23 116.97 120.46 6req h TYR 262 Ca 0.10 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.71 6req h TYR 262 Cb 0.27 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.02 6req h TYR 262 CO -0.25 0.13 -0.67 0.28 -1.05 0.00 0.00 178.16 176.60 6req h VAL 263 N 0.00 1.48 0.41 -2.88 2.07 -1.00 -0.87 116.25 115.47 6req h VAL 263 Ca -0.00 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 6req h VAL 263 Cb 0.31 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 6req h VAL 263 CO 0.02 0.65 -0.23 0.03 0.02 0.00 0.00 177.57 178.05 6req h ARG 264 N -0.26 -0.59 -0.49 1.57 3.08 -0.61 0.49 114.38 117.57 6req h ARG 264 Ca -0.10 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 6req h ARG 264 Cb 1.44 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 6req h ARG 264 CO 0.13 -0.39 0.17 0.00 -1.07 0.00 0.00 179.97 178.81 6req h ALA 265 N -0.04 1.38 -0.41 0.04 0.00 -0.65 -0.11 119.26 119.47 6req h ALA 265 Ca -0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 6req h ALA 265 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 6req h ALA 265 CO 0.06 0.46 -0.17 -0.07 0.00 0.00 0.00 179.25 179.53 6req h LEU 266 N 0.70 0.85 -0.58 0.00 3.38 -0.80 -2.66 115.31 116.20 6req h LEU 266 Ca 0.17 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 6req h LEU 266 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 6req h LEU 266 CO -0.01 1.06 0.23 0.58 0.09 0.00 0.00 178.44 180.38 6req h VAL 267 N 0.65 1.23 -0.37 1.22 2.07 -0.59 -1.56 116.25 118.90 6req h VAL 267 Ca 0.09 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 6req h VAL 267 Cb 0.72 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 6req h VAL 267 CO 0.05 0.28 0.20 -0.33 0.02 0.00 0.00 177.57 177.79 6req h GLU 268 N 0.81 0.52 -0.19 1.57 5.08 -0.95 -3.01 114.58 118.41 6req h GLU 268 Ca 0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 6req h GLU 268 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 6req h GLU 268 CO -0.02 0.43 0.00 1.04 -1.00 0.00 0.00 179.01 179.47 6req n GLN 269 N -4.75 0.55 -1.93 2.33 6.02 -1.01 -4.80 117.38 113.78 6req n GLN 269 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 6req n GLN 269 Cb 0.08 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.25 6req n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6req n GLY 270 N 0.11 0.67 3.85 1.08 0.00 -1.14 -5.01 105.19 104.75 6req n GLY 270 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 6req n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 6req s PHE 271 N -2.28 3.25 0.93 1.61 0.40 -0.62 -5.00 117.98 116.28 6req s PHE 271 Ca 0.00 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.21 6req s PHE 271 Cb 0.00 -1.55 0.15 0.00 0.51 0.00 0.00 43.02 42.14 6req s PHE 271 CO 0.00 0.51 1.17 0.95 0.70 0.00 0.00 175.22 178.55 6req s THR 272 N -1.79 1.96 0.27 0.64 -4.23 -1.26 -3.74 115.64 107.48 6req s THR 272 Ca 0.32 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 6req s THR 272 Cb -0.10 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 6req s THR 272 CO 0.25 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.95 6req h ALA 273 N -1.56 0.98 -0.47 3.99 0.00 -1.92 -2.38 119.26 117.89 6req h ALA 273 Ca -0.49 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 53.84 6req h ALA 273 Cb 1.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 6req h ALA 273 CO 0.57 0.73 0.10 1.15 0.00 0.00 0.00 179.25 181.79 6req h THR 274 N 0.06 1.24 -0.06 0.00 2.02 -1.88 -1.01 112.91 113.29 6req h THR 274 Ca -0.01 -0.87 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 6req h THR 274 Cb 1.05 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 6req h THR 274 CO 0.08 0.31 -0.66 -0.33 0.37 0.00 0.00 175.52 175.29 6req h GLU 275 N 0.64 0.24 0.84 6.66 5.08 -1.89 -1.88 114.58 124.28 6req h GLU 275 Ca 0.15 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 6req h GLU 275 Cb 0.36 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.65 6req h GLU 275 CO 0.01 0.82 -0.40 0.00 -1.00 0.00 0.00 179.01 178.43 6req h ALA 276 N 1.13 -1.17 -0.59 3.43 0.00 -1.23 -2.96 119.26 117.87 6req h ALA 276 Ca -0.01 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.76 6req h ALA 276 Cb 1.20 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 6req h ALA 276 CO 0.10 -1.09 0.07 0.74 0.00 0.00 0.00 179.25 179.07 6req h PHE 277 N -1.26 0.09 0.00 0.00 -1.00 -1.18 -0.38 116.94 113.21 6req h PHE 277 Ca -0.12 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.70 6req h PHE 277 Cb 0.86 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.48 6req h PHE 277 CO 0.01 -0.09 0.00 -0.25 -1.61 0.00 0.00 178.31 176.37 6req n ASP 278 N -5.20 0.00 -0.07 2.17 9.92 -0.71 -3.09 116.55 119.57 6req n ASP 278 Ca 0.08 0.15 0.02 0.00 -0.53 0.00 0.00 54.79 54.51 6req n ASP 278 Cb 0.33 -0.24 -0.01 0.00 -0.64 0.00 0.00 41.12 40.56 6req n ASP 278 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 6req n THR 279 N -1.24 0.00 -3.65 -3.53 5.66 -0.17 -4.84 114.28 106.51 6req n THR 279 Ca 0.03 -0.43 -0.37 0.00 -3.05 0.00 0.00 64.05 60.23 6req n THR 279 Cb 0.04 1.04 -0.11 0.00 -1.55 0.00 0.00 70.33 69.75 6req n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 6req s ILE 280 N -1.08 4.98 0.20 1.09 1.01 -1.14 -0.72 121.20 125.54 6req s ILE 280 Ca 0.03 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.81 6req s ILE 280 Cb 0.04 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 6req s ILE 280 CO 0.15 0.29 0.08 0.20 0.00 0.00 0.00 174.94 175.65 6req s ASN 281 N 1.66 5.11 -0.19 3.58 -0.87 0.25 -4.71 114.94 119.77 6req s ASN 281 Ca 0.07 -0.33 -0.02 0.00 -1.57 0.00 0.00 52.86 51.01 6req s ASN 281 Cb -0.16 -1.20 -0.00 0.00 -0.02 0.00 0.00 41.25 39.88 6req s ASN 281 CO 0.08 0.04 -0.10 -0.36 -2.57 0.00 0.00 177.10 174.19 6req s PHE 282 N -1.92 2.87 -0.40 2.20 0.40 0.13 -0.85 117.98 120.42 6req s PHE 282 Ca 0.30 -1.04 -0.20 0.00 -0.60 0.00 0.00 56.93 55.39 6req s PHE 282 Cb -0.09 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.46 6req s PHE 282 CO 0.22 -0.53 0.58 0.50 0.70 0.00 0.00 175.22 176.69 6req s ARG 283 N 1.15 3.42 0.24 0.44 3.52 -0.40 -1.23 118.95 126.09 6req s ARG 283 Ca 0.01 -0.28 0.10 0.00 -0.13 0.00 0.00 55.73 55.43 6req s ARG 283 Cb -0.14 -3.89 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 6req s ARG 283 CO -0.03 -0.84 -0.17 0.14 -0.81 0.00 0.00 175.30 173.58 6req s VAL 284 N 2.60 2.11 0.27 7.11 -7.23 -0.81 -1.04 120.40 123.41 6req s VAL 284 Ca 0.21 -2.29 -0.26 0.00 -1.81 0.00 0.00 61.98 57.83 6req s VAL 284 Cb -0.15 -2.16 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 6req s VAL 284 CO 0.16 -0.48 0.89 -0.89 -0.31 0.00 0.00 175.10 174.47 6req s THR 285 N -2.68 4.24 -0.22 5.32 2.01 -1.26 -0.63 115.64 122.41 6req s THR 285 Ca 0.26 1.80 -0.05 0.00 0.31 0.00 0.00 61.69 64.01 6req s THR 285 Cb -0.03 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 6req s THR 285 CO 0.11 0.28 0.00 0.00 -0.69 0.00 0.00 174.62 174.32 6req s ALA 286 N -1.45 2.97 0.25 7.40 0.00 0.15 -4.80 121.76 126.29 6req s ALA 286 Ca 0.45 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.33 6req s ALA 286 Cb -0.21 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.10 6req s ALA 286 CO 0.26 -0.36 0.12 0.25 0.00 0.00 0.00 175.76 176.03 6req n THR 287 N 4.66 0.00 0.25 0.00 -2.24 -1.26 -0.32 114.28 115.37 6req n THR 287 Ca -0.17 -1.07 0.14 0.00 -2.27 0.00 0.00 64.05 60.68 6req n THR 287 Cb 0.51 -0.10 0.51 0.00 -2.10 0.00 0.00 70.33 69.15 6req n THR 287 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 6req h HIS 288 N 0.77 0.00 -3.06 4.78 2.07 -1.93 -3.35 115.15 114.42 6req h HIS 288 Ca -0.18 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.79 6req h HIS 288 Cb 0.60 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.52 6req h HIS 288 CO 0.00 0.06 1.03 0.34 -3.07 0.00 0.00 177.93 176.29 6req s ASP 289 N -5.92 6.32 0.07 3.10 -1.08 -1.26 -4.85 116.67 113.05 6req s ASP 289 Ca 0.02 0.22 -0.29 0.00 -0.52 0.00 0.00 52.55 51.99 6req s ASP 289 Cb 0.08 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.82 6req s ASP 289 CO 0.59 -1.56 1.60 -0.61 0.52 0.00 0.00 175.17 175.71 6req h GLN 290 N 10.19 -0.57 0.00 4.34 4.15 -1.89 -2.49 115.11 128.84 6req h GLN 290 Ca -0.26 0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.11 6req h GLN 290 Cb 1.07 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 6req h GLN 290 CO 1.18 -0.35 -0.45 0.74 -1.93 0.00 0.00 178.83 178.01 6req h PHE 291 N -0.64 0.00 -0.17 3.99 -1.00 -1.96 -1.57 116.94 115.59 6req h PHE 291 Ca -0.06 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 6req h PHE 291 Cb 0.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 6req h PHE 291 CO -0.03 0.45 -0.20 -0.07 -1.61 0.00 0.00 178.31 176.85 6req h LEU 292 N 0.00 0.48 0.70 1.54 3.38 -1.99 -1.96 115.31 117.46 6req h LEU 292 Ca -0.00 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 6req h LEU 292 Cb 0.86 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.48 6req h LEU 292 CO 0.06 0.87 -0.34 0.74 0.09 0.00 0.00 178.44 179.86 6req h THR 293 N 0.09 0.29 -0.33 0.22 2.02 -1.22 -0.71 112.91 113.27 6req h THR 293 Ca 0.02 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.20 6req h THR 293 Cb 0.75 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 6req h THR 293 CO 0.05 0.01 -0.54 0.40 0.37 0.00 0.00 175.52 175.81 6req h ILE 294 N -0.99 0.02 -1.00 3.11 2.04 -1.27 -2.42 117.51 117.00 6req h ILE 294 Ca -0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.87 6req h ILE 294 Cb 0.74 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 6req h ILE 294 CO 0.16 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.94 6req h ALA 295 N -0.05 1.52 -0.09 1.87 0.00 -1.35 -2.63 119.26 118.54 6req h ALA 295 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 6req h ALA 295 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 6req h ALA 295 CO -0.55 0.25 -0.57 -0.09 0.00 0.00 0.00 179.25 178.29 6req h ARG 296 N 1.01 0.27 -0.03 0.00 2.43 -0.69 0.11 114.38 117.49 6req h ARG 296 Ca 0.48 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 59.29 6req h ARG 296 Cb 0.44 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 6req h ARG 296 CO -0.24 0.76 -0.80 -0.07 -1.51 0.00 0.00 179.97 178.11 6req h LEU 297 N 0.20 0.34 0.02 3.80 3.38 -1.11 -2.19 115.31 119.75 6req h LEU 297 Ca -0.00 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.51 6req h LEU 297 Cb 1.06 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.73 6req h LEU 297 CO 0.09 1.00 -0.83 0.03 0.09 0.00 0.00 178.44 178.82 6req h ARG 298 N 0.17 0.54 0.10 1.13 3.08 -1.41 -3.20 114.38 114.79 6req h ARG 298 Ca -0.04 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.41 6req h ARG 298 Cb 1.40 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.62 6req h ARG 298 CO 0.13 1.22 -0.06 0.00 -1.07 0.00 0.00 179.97 180.19 6req h ALA 299 N 0.34 -0.15 0.06 0.04 0.00 -0.81 -1.54 119.26 117.19 6req h ALA 299 Ca -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.78 6req h ALA 299 Cb 1.53 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 6req h ALA 299 CO 0.16 -0.59 -0.29 1.25 0.00 0.00 0.00 179.25 179.79 6req h LEU 300 N -0.15 -0.87 -0.45 0.00 6.46 -1.51 -1.91 115.31 116.89 6req h LEU 300 Ca -0.01 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 6req h LEU 300 Cb 0.13 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 40.28 6req h LEU 300 CO 0.01 -0.30 -0.44 0.03 -0.62 0.00 0.00 178.44 177.12 6req h ARG 301 N -0.40 -0.30 -0.64 1.25 3.08 -1.51 -0.33 114.38 115.53 6req h ARG 301 Ca -0.00 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 6req h ARG 301 Cb 0.41 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.41 6req h ARG 301 CO -0.16 -0.20 -0.39 1.49 -1.07 0.00 0.00 179.97 179.64 6req h GLU 302 N -0.31 -0.17 -0.35 0.04 4.81 -0.64 -2.42 114.58 115.55 6req h GLU 302 Ca 0.14 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 6req h GLU 302 Cb 0.58 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 6req h GLU 302 CO -0.61 -0.11 0.13 0.00 -0.73 0.00 0.00 179.01 177.70 6req h ALA 303 N 0.85 0.45 -0.08 2.92 0.00 -0.60 -3.18 119.26 119.62 6req h ALA 303 Ca 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 6req h ALA 303 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 6req h ALA 303 CO -0.72 0.06 -0.03 2.35 0.00 0.00 0.00 179.25 180.90 6req h TRP 304 N 0.41 -0.06 -0.91 0.00 -0.00 -0.72 -2.64 115.95 112.03 6req h TRP 304 Ca 0.12 0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.23 6req h TRP 304 Cb 0.19 0.04 -0.17 0.00 -0.00 0.00 0.00 29.16 29.23 6req h TRP 304 CO -0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 178.44 178.33 6req h ALA 305 N 1.07 0.89 -0.47 2.65 0.00 -1.40 0.14 119.26 122.14 6req h ALA 305 Ca 0.04 0.32 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 6req h ALA 305 Cb 0.08 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 6req h ALA 305 CO -0.09 -0.47 0.07 -0.09 0.00 0.00 0.00 179.25 178.66 6req h ARG 306 N 0.03 0.78 0.67 0.00 9.65 -1.54 -0.42 114.38 123.55 6req h ARG 306 Ca 0.50 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 6req h ARG 306 Cb 0.92 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 6req h ARG 306 CO -0.86 0.79 -0.37 0.82 2.80 0.00 0.00 179.97 183.16 6req h ILE 307 N 0.64 0.25 -0.65 1.20 2.04 -0.44 -1.02 117.51 119.54 6req h ILE 307 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 6req h ILE 307 Cb 0.40 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 6req h ILE 307 CO 0.01 0.00 -0.45 1.23 0.00 0.00 0.00 178.15 178.94 6req h GLY 308 N -0.96 -1.26 -0.65 5.37 0.00 -0.77 -1.07 103.07 103.73 6req h GLY 308 Ca -0.09 0.85 0.15 0.00 0.00 0.00 0.00 47.33 48.24 6req h GLY 308 CO 0.12 -0.22 -0.27 -2.09 0.00 0.00 0.00 176.54 174.08 6req h GLU 309 N -0.08 -0.04 -0.66 4.80 4.81 -0.77 -0.94 114.58 121.70 6req h GLU 309 Ca 0.11 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 6req h GLU 309 Cb 0.36 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 6req h GLU 309 CO -0.66 -0.03 0.17 0.28 -0.73 0.00 0.00 179.01 178.05 6req h VAL 310 N -0.04 1.25 -0.00 0.32 2.07 0.04 -3.09 116.25 116.80 6req h VAL 310 Ca 0.34 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.96 6req h VAL 310 Cb 0.59 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 6req h VAL 310 CO -0.83 0.35 -0.04 0.49 0.02 0.00 0.00 177.57 177.55 6req n PHE 311 N -4.25 0.00 -1.47 1.57 3.01 -0.47 -4.93 117.46 110.93 6req n PHE 311 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.47 6req n PHE 311 Cb 0.24 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 6req n PHE 311 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 6req n GLY 312 N 1.18 0.50 3.75 1.37 0.00 -0.56 -4.61 105.19 106.82 6req n GLY 312 Ca 0.18 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 6req n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 313 N -2.15 2.33 0.23 1.61 1.01 -0.92 -4.80 120.40 117.72 6req s VAL 313 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 6req s VAL 313 Cb 0.00 -3.12 -0.14 0.00 0.00 0.00 0.00 36.38 33.12 6req s VAL 313 CO 0.00 -0.01 1.35 0.47 0.00 0.00 0.00 175.10 176.92 6req n ASP 314 N -0.96 2.47 0.24 3.32 8.00 -1.26 -4.69 116.55 123.67 6req n ASP 314 Ca 0.10 1.14 0.18 0.00 0.71 0.00 0.00 54.79 56.92 6req n ASP 314 Cb 0.46 -1.39 0.85 0.00 -0.02 0.00 0.00 41.12 41.02 6req n ASP 314 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 6req h GLU 315 N 3.97 0.00 0.00 -1.24 4.11 -1.98 -0.21 114.58 119.23 6req h GLU 315 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 6req h GLU 315 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 6req h GLU 315 CO 0.74 0.00 -0.72 -0.40 0.07 0.00 0.00 179.01 178.70 6req n ASP 316 N -3.40 0.65 -0.51 3.06 5.75 -1.26 -4.03 116.55 116.81 6req n ASP 316 Ca 0.01 -0.40 0.04 0.00 -0.01 0.00 0.00 54.79 54.43 6req n ASP 316 Cb 0.39 0.53 0.12 0.00 -1.03 0.00 0.00 41.12 41.13 6req n ASP 316 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 6req n LYS 317 N -1.61 2.81 0.00 0.11 5.02 -0.10 -4.69 118.16 119.70 6req n LYS 317 Ca 0.04 -1.91 0.15 0.00 -2.02 0.00 0.00 58.31 54.57 6req n LYS 317 Cb 0.36 -1.22 0.76 0.00 -0.02 0.00 0.00 35.03 34.91 6req n LYS 317 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 6req n ARG 318 N 0.32 0.58 -2.93 1.97 1.74 -1.17 -4.72 116.66 112.46 6req n ARG 318 Ca 0.09 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 6req n ARG 318 Cb 0.39 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 6req n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 6req s GLY 319 N -2.46 2.77 0.49 -0.13 0.00 -1.26 -3.17 107.32 103.57 6req s GLY 319 Ca 0.32 0.31 -0.20 0.00 0.00 0.00 0.00 44.72 45.15 6req s GLY 319 CO 0.45 1.28 1.05 0.00 0.00 0.00 0.00 173.10 175.88 6req s ALA 320 N 0.49 2.85 -0.24 3.20 0.00 -1.26 -4.96 121.76 121.83 6req s ALA 320 Ca 0.42 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 6req s ALA 320 Cb -0.20 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.67 6req s ALA 320 CO 0.23 -0.38 -0.06 1.03 0.00 0.00 0.00 175.76 176.58 6req s ARG 321 N -3.25 2.95 -0.04 0.00 0.52 -1.26 -4.66 118.95 113.20 6req s ARG 321 Ca 0.68 -0.90 0.06 0.00 -0.52 0.00 0.00 55.73 55.05 6req s ARG 321 Cb -0.17 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 6req s ARG 321 CO 0.21 -0.35 -0.23 -0.65 0.02 0.00 0.00 175.30 174.29 6req s GLN 322 N 1.36 2.24 -0.65 3.54 -0.21 -1.26 0.19 119.66 124.87 6req s GLN 322 Ca 0.02 -0.84 -0.15 0.00 0.02 0.00 0.00 55.36 54.41 6req s GLN 322 Cb -0.16 -1.97 0.17 0.00 1.00 0.00 0.00 33.01 32.04 6req s GLN 322 CO -0.05 0.39 0.60 -0.80 -2.12 0.00 0.00 175.29 173.32 6req s ASN 323 N -0.24 6.41 0.26 5.90 0.01 -0.36 0.74 114.94 127.66 6req s ASN 323 Ca -0.00 -2.15 -0.30 0.00 -0.71 0.00 0.00 52.86 49.70 6req s ASN 323 Cb -0.12 -2.21 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 6req s ASN 323 CO 0.02 -0.74 1.02 0.00 -1.51 0.00 0.00 177.10 175.88 6req s ALA 324 N 1.03 3.37 -0.04 0.60 0.00 -0.69 -1.92 121.76 124.11 6req s ALA 324 Ca 0.09 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.83 6req s ALA 324 Cb -0.22 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 6req s ALA 324 CO -0.02 0.03 -0.14 -1.50 0.00 0.00 0.00 175.76 174.13 6req s ILE 325 N -1.14 1.17 0.58 0.00 2.07 0.20 -0.53 121.20 123.55 6req s ILE 325 Ca 0.43 -0.57 -0.17 0.00 -1.41 0.00 0.00 60.65 58.92 6req s ILE 325 Cb -0.29 -1.02 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 6req s ILE 325 CO 0.36 0.35 1.09 0.42 -1.91 0.00 0.00 174.94 175.25 6req s THR 326 N 0.13 3.45 -0.01 4.00 -4.23 -0.70 0.29 115.64 118.57 6req s THR 326 Ca -0.04 0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 60.96 6req s THR 326 Cb -0.11 -3.29 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 6req s THR 326 CO 0.02 -0.31 1.94 -0.55 -0.54 0.00 0.00 174.62 175.17 6req s SER 327 N -2.28 6.38 0.11 3.99 0.15 0.57 -4.66 113.70 117.96 6req s SER 327 Ca 0.68 2.51 -0.11 0.00 0.70 0.00 0.00 55.95 59.74 6req s SER 327 Cb -0.20 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.45 6req s SER 327 CO 0.32 -1.13 1.30 -0.25 1.20 0.00 0.00 173.24 174.68 6req h TRP 328 N 10.88 0.97 -0.63 3.44 7.01 -1.91 -3.23 115.95 132.48 6req h TRP 328 Ca -0.47 -0.46 0.04 0.00 2.11 0.00 0.00 58.89 60.11 6req h TRP 328 Cb 1.23 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 6req h TRP 328 CO 0.95 1.28 0.42 -0.09 -2.79 0.00 0.00 178.44 178.20 6req h ARG 329 N 0.45 0.71 -0.00 2.65 2.43 -1.91 -2.37 114.38 116.34 6req h ARG 329 Ca -0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 6req h ARG 329 Cb 1.48 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 6req h ARG 329 CO 0.17 0.47 -0.01 0.39 -1.51 0.00 0.00 179.97 179.47 6req n GLU 330 N -4.46 0.61 -2.65 0.20 1.02 -1.22 -1.19 120.64 112.94 6req n GLU 330 Ca 0.08 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 6req n GLU 330 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 6req n GLU 330 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 6req s LEU 331 N -2.42 4.33 0.20 -4.62 1.43 -0.89 -4.95 118.68 111.75 6req s LEU 331 Ca 0.33 1.98 0.09 0.00 -1.03 0.00 0.00 54.13 55.50 6req s LEU 331 Cb 0.21 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 6req s LEU 331 CO 0.44 -0.21 -0.07 0.42 0.23 0.00 0.00 176.35 177.17 6req s THR 332 N -1.53 3.30 -0.18 5.49 -4.23 -1.26 -4.62 115.64 112.61 6req s THR 332 Ca 0.51 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 6req s THR 332 Cb -0.22 -2.66 -0.21 0.00 1.34 0.00 0.00 72.50 70.74 6req s THR 332 CO 0.28 -0.16 0.21 -1.14 -0.54 0.00 0.00 174.62 173.27 6req n ARG 333 N -0.15 0.65 -2.61 3.99 0.63 -1.26 -4.63 116.66 113.28 6req n ARG 333 Ca -0.10 0.40 -0.36 0.00 -0.92 0.00 0.00 57.85 56.87 6req n ARG 333 Cb 0.56 -1.70 -0.05 0.00 0.45 0.00 0.00 32.46 31.72 6req n ARG 333 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 6req s GLU 334 N -2.47 4.26 -1.02 -0.14 8.01 -1.26 -3.98 118.70 122.11 6req s GLU 334 Ca -0.27 1.46 -0.17 0.00 0.01 0.00 0.00 54.97 55.99 6req s GLU 334 Cb 0.07 -2.58 0.02 0.00 -4.31 0.00 0.00 34.13 27.33 6req s GLU 334 CO 0.66 -0.04 0.66 -3.47 0.01 0.00 0.00 175.26 173.08 6req n ASP 335 N 0.04 -4.78 0.24 -0.19 -0.08 -1.26 -4.84 116.55 105.69 6req n ASP 335 Ca 0.04 -1.07 0.11 0.00 -1.51 0.00 0.00 54.79 52.37 6req n ASP 335 Cb 0.50 -2.06 0.59 0.00 2.34 0.00 0.00 41.12 42.49 6req n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 6req h PRO 336 N -1.41 0.00 0.00 -0.67 0.13 -1.72 -2.43 132.00 125.90 6req h PRO 336 Ca -0.64 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.48 6req h PRO 336 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 6req h PRO 336 CO 0.44 0.18 -0.04 1.88 -0.23 0.00 0.00 178.00 180.23 6req h TYR 337 N 0.00 0.00 -0.26 1.56 -1.99 -1.87 -1.06 116.97 113.35 6req h TYR 337 Ca -0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 6req h TYR 337 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 6req h TYR 337 CO 0.00 0.04 0.18 0.28 -0.00 0.00 0.00 178.16 178.66 6req h VAL 338 N 0.00 0.98 -0.00 -2.88 2.07 -1.78 -2.29 116.25 112.34 6req h VAL 338 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 6req h VAL 338 Cb 0.15 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 6req h VAL 338 CO 0.01 0.04 0.00 0.78 0.02 0.00 0.00 177.57 178.42 6req h ASN 339 N 0.21 0.00 -0.37 0.57 2.35 -1.38 -1.27 115.58 115.69 6req h ASN 339 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 6req h ASN 339 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 6req h ASN 339 CO -0.02 0.00 0.23 0.40 -1.65 0.00 0.00 177.43 176.39 6req h ILE 340 N 0.00 1.12 -0.18 2.81 2.04 -1.57 0.12 117.51 121.84 6req h ILE 340 Ca 0.00 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 6req h ILE 340 Cb 0.01 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 6req h ILE 340 CO -0.00 0.12 0.02 -0.07 0.00 0.00 0.00 178.15 178.22 6req h LEU 341 N 0.49 0.30 -0.16 1.44 3.38 -1.38 -1.77 115.31 117.60 6req h LEU 341 Ca 0.13 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.87 6req h LEU 341 Cb -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 6req h LEU 341 CO -0.03 0.51 -0.14 0.03 0.09 0.00 0.00 178.44 178.90 6req h ARG 342 N 0.09 -0.15 0.00 1.13 3.08 -1.16 -1.75 114.38 115.62 6req h ARG 342 Ca 0.05 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 6req h ARG 342 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 6req h ARG 342 CO 0.01 -0.10 -0.26 0.78 -1.07 0.00 0.00 179.97 179.33 6req h GLY 343 N -0.16 0.00 0.81 0.04 0.00 -0.60 -3.02 103.07 100.14 6req h GLY 343 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 6req h GLY 343 CO -0.26 0.00 -0.12 1.76 0.00 0.00 0.00 176.54 177.92 6req h SER 344 N 0.00 -0.28 0.38 0.19 0.02 -0.46 -0.39 113.55 113.01 6req h SER 344 Ca -0.00 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 6req h SER 344 Cb 0.55 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 6req h SER 344 CO 0.03 -0.04 -0.45 -0.29 -1.14 0.00 0.00 176.83 174.94 6req h ILE 345 N -0.52 1.33 -0.18 3.27 2.10 -1.47 -1.70 117.51 120.34 6req h ILE 345 Ca -0.03 -1.58 -0.06 0.00 1.08 0.00 0.00 64.86 64.26 6req h ILE 345 Cb 0.39 1.81 -0.00 0.00 -1.09 0.00 0.00 36.82 37.92 6req h ILE 345 CO 0.06 0.46 -0.12 0.00 -1.08 0.00 0.00 178.15 177.47 6req h ALA 346 N 1.47 0.25 -0.12 0.18 0.00 -1.47 -1.45 119.26 118.12 6req h ALA 346 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 6req h ALA 346 Cb 0.83 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 6req h ALA 346 CO 0.06 0.11 0.05 1.15 0.00 0.00 0.00 179.25 180.62 6req h THR 347 N 0.06 1.12 0.22 0.00 2.02 -0.98 -2.18 112.91 113.18 6req h THR 347 Ca 0.04 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.87 6req h THR 347 Cb 0.62 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 6req h THR 347 CO 0.03 0.11 -0.41 0.15 0.37 0.00 0.00 175.52 175.78 6req h PHE 348 N 0.06 -1.13 -1.00 3.16 3.57 -1.34 -2.23 116.94 118.03 6req h PHE 348 Ca 0.04 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.72 6req h PHE 348 Cb 0.13 0.47 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 6req h PHE 348 CO -0.03 -0.52 0.62 0.77 -2.23 0.00 0.00 178.31 176.92 6req h SER 349 N -0.70 0.82 -0.43 0.41 0.02 -1.00 -1.86 113.55 110.80 6req h SER 349 Ca 0.00 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 6req h SER 349 Cb 0.69 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 6req h SER 349 CO -0.18 0.36 -0.14 0.00 -1.14 0.00 0.00 176.83 175.73 6req h ALA 350 N 1.60 0.85 -0.18 3.77 0.00 -1.28 -2.24 119.26 121.77 6req h ALA 350 Ca 0.54 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 6req h ALA 350 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 6req h ALA 350 CO -0.32 0.65 -0.24 1.03 0.00 0.00 0.00 179.25 180.37 6req h SER 351 N 0.81 0.52 -0.25 0.00 0.87 -0.73 -0.54 113.55 114.24 6req h SER 351 Ca 0.12 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 6req h SER 351 Cb 0.67 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 6req h SER 351 CO 0.05 0.93 0.05 0.58 -0.53 0.00 0.00 176.83 177.90 6req h VAL 352 N 0.14 1.18 -0.38 2.23 2.07 -1.37 -3.03 116.25 117.09 6req h VAL 352 Ca 0.02 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 6req h VAL 352 Cb 0.80 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 6req h VAL 352 CO 0.06 0.23 0.05 0.61 0.02 0.00 0.00 177.57 178.54 6req n GLY 353 N -0.99 2.53 3.97 2.17 0.00 -0.85 -4.51 105.19 107.51 6req n GLY 353 Ca 0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 6req n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 354 N 0.27 -0.41 3.72 -0.02 0.00 -1.14 -4.20 105.19 103.41 6req n GLY 354 Ca 0.19 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 6req n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 355 N -3.46 2.15 0.08 4.61 0.00 -0.22 -4.79 121.76 120.13 6req s ALA 355 Ca 0.48 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 53.28 6req s ALA 355 Cb -0.25 -3.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.15 6req s ALA 355 CO 0.86 -1.83 1.16 0.93 0.00 0.00 0.00 175.76 176.88 6req h GLU 356 N -0.21 0.37 -4.02 0.00 3.07 -0.01 -3.46 114.58 110.32 6req h GLU 356 Ca -0.48 -0.55 -0.12 0.00 -0.50 0.00 0.00 59.36 57.71 6req h GLU 356 Cb 1.30 0.19 -0.16 0.00 -0.84 0.00 0.00 28.75 29.24 6req h GLU 356 CO 0.50 1.24 -0.58 -1.54 -1.40 0.00 0.00 179.01 177.23 6req s SER 357 N -7.22 0.31 -0.03 1.42 1.04 -1.12 -3.25 113.70 104.85 6req s SER 357 Ca -0.06 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.62 6req s SER 357 Cb 0.07 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.43 6req s SER 357 CO 0.89 -0.58 -0.06 -0.63 0.98 0.00 0.00 173.24 173.84 6req s ILE 358 N -3.40 0.58 -0.23 -1.02 1.01 -0.28 -1.70 121.20 116.15 6req s ILE 358 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 6req s ILE 358 Cb 0.04 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.97 6req s ILE 358 CO -0.08 0.21 -0.09 -0.89 0.00 0.00 0.00 174.94 174.09 6req s THR 359 N 0.55 2.72 -0.24 2.92 2.01 0.31 -1.73 115.64 122.18 6req s THR 359 Ca -0.07 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 6req s THR 359 Cb -0.11 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 6req s THR 359 CO 0.00 0.30 0.22 -0.89 -0.69 0.00 0.00 174.62 173.56 6req s THR 360 N 1.33 5.31 0.44 -0.82 2.01 -1.26 -1.73 115.64 120.92 6req s THR 360 Ca 0.02 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 6req s THR 360 Cb -0.16 -3.56 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 6req s THR 360 CO -0.06 0.31 1.09 -0.76 -0.69 0.00 0.00 174.62 174.51 6req s LEU 361 N 1.23 4.02 0.58 4.42 1.43 -1.26 -4.80 118.68 124.30 6req s LEU 361 Ca 0.10 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.14 6req s LEU 361 Cb -0.14 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 6req s LEU 361 CO 0.06 -0.73 1.17 -2.84 0.23 0.00 0.00 176.35 174.24 6req s PRO 362 N -2.73 3.10 0.49 1.29 0.02 -1.26 -4.80 135.00 131.10 6req s PRO 362 Ca 0.62 1.71 0.23 0.00 0.02 0.00 0.00 61.00 63.58 6req s PRO 362 Cb -0.24 -1.96 1.27 0.00 0.02 0.00 0.00 34.50 33.59 6req s PRO 362 CO 0.29 -1.07 2.02 0.27 -0.33 0.00 0.00 177.00 178.18 6req h PHE 363 N 0.94 0.00 0.00 6.54 -5.15 -1.87 -2.90 116.94 114.50 6req h PHE 363 Ca -0.50 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 6req h PHE 363 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 6req h PHE 363 CO 0.49 0.16 0.00 0.25 -2.00 0.00 0.00 178.31 177.21 6req n THR 364 N -3.82 0.03 0.31 0.88 -2.24 -1.26 -4.58 114.28 103.60 6req n THR 364 Ca -0.02 0.01 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 6req n THR 364 Cb 0.26 -0.58 1.01 0.00 -2.10 0.00 0.00 70.33 68.92 6req n THR 364 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 6req h GLN 365 N 0.00 0.00 0.00 -0.78 5.75 -1.66 -0.80 115.11 117.62 6req h GLN 365 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 6req h GLN 365 Cb 0.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.60 6req h GLN 365 CO 0.00 0.00 -0.90 0.00 -2.65 0.00 0.00 178.83 175.28 6req n ALA 366 N -2.25 3.26 -0.11 3.38 0.00 -1.26 -4.45 120.51 119.08 6req n ALA 366 Ca -0.03 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 6req n ALA 366 Cb 0.09 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 6req n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6req n LEU 367 N -2.00 1.06 0.00 0.00 4.77 -0.35 -4.86 117.00 115.62 6req n LEU 367 Ca 0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 6req n LEU 367 Cb 0.44 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 6req n LEU 367 CO 0.39 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 6req n GLY 368 N 1.97 -0.82 3.84 -0.72 0.00 -0.93 -4.69 105.19 103.84 6req n GLY 368 Ca -0.37 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 6req n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6req s LEU 369 N 0.00 4.33 0.59 0.99 1.43 0.18 -4.13 118.68 122.08 6req s LEU 369 Ca 0.00 1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 54.00 6req s LEU 369 Cb 0.00 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 6req s LEU 369 CO 0.00 0.09 1.32 -2.84 0.23 0.00 0.00 176.35 175.15 6req s PRO 370 N -1.99 2.88 0.00 1.29 0.02 -1.26 0.76 135.00 136.70 6req s PRO 370 Ca 0.38 2.12 0.24 0.00 0.02 0.00 0.00 61.00 63.76 6req s PRO 370 Cb -0.15 -2.05 0.18 0.00 0.02 0.00 0.00 34.50 32.50 6req s PRO 370 CO 0.19 -1.36 1.21 0.39 -0.33 0.00 0.00 177.00 177.11 6req n GLU 371 N -1.45 1.34 -0.74 5.54 1.02 -1.26 -4.56 120.64 120.53 6req n GLU 371 Ca 0.13 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 6req n GLU 371 Cb 0.47 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 6req n GLU 371 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 6req n ASP 372 N 0.10 0.00 0.16 1.62 5.68 -1.26 -5.05 116.55 117.80 6req n ASP 372 Ca 0.11 -0.59 0.13 0.00 -0.50 0.00 0.00 54.79 53.94 6req n ASP 372 Cb 0.47 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.88 6req n ASP 372 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 6req h ASP 373 N 0.00 0.00 -0.37 -1.12 3.58 -2.00 -3.40 116.42 113.10 6req h ASP 373 Ca 0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 6req h ASP 373 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 6req h ASP 373 CO 0.00 0.00 -0.22 0.33 -2.88 0.00 0.00 179.24 176.47 6req n PHE 374 N -2.56 -0.16 -0.08 0.28 7.35 -1.26 0.63 117.46 121.65 6req n PHE 374 Ca 0.03 0.47 -0.09 0.00 -0.76 0.00 0.00 57.45 57.10 6req n PHE 374 Cb 0.37 -0.51 0.07 0.00 0.35 0.00 0.00 39.48 39.77 6req n PHE 374 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 6req h PRO 375 N 0.00 0.78 -0.27 -7.13 0.11 -2.00 0.05 132.00 123.55 6req h PRO 375 Ca 0.06 -0.34 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 6req h PRO 375 Cb 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 6req h PRO 375 CO -0.35 0.96 0.04 -0.07 -0.21 0.00 0.00 178.00 178.37 6req h LEU 376 N 0.67 0.43 -0.18 2.35 3.38 -1.69 -1.50 115.31 118.78 6req h LEU 376 Ca 0.08 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.81 6req h LEU 376 Cb 0.79 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 6req h LEU 376 CO 0.07 0.58 0.04 -0.09 0.09 0.00 0.00 178.44 179.13 6req h ARG 377 N 0.26 0.11 -0.96 1.13 2.43 0.47 -1.26 114.38 116.56 6req h ARG 377 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 6req h ARG 377 Cb 0.34 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 6req h ARG 377 CO 0.01 0.07 0.62 0.82 -1.51 0.00 0.00 179.97 179.98 6req h ILE 378 N 0.11 1.25 -0.09 1.20 1.08 -0.85 0.17 117.51 120.38 6req h ILE 378 Ca 0.08 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 6req h ILE 378 Cb 0.07 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 33.67 6req h ILE 378 CO -0.10 0.25 0.01 0.00 -0.69 0.00 0.00 178.15 177.62 6req h ALA 379 N 1.34 0.12 -0.49 1.87 0.00 -0.85 -1.91 119.26 119.34 6req h ALA 379 Ca 0.35 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 6req h ALA 379 Cb -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 6req h ALA 379 CO -0.07 -0.23 -0.07 0.07 0.00 0.00 0.00 179.25 178.95 6req h ARG 380 N -0.08 0.88 0.00 0.00 0.11 -0.99 -2.92 114.38 111.38 6req h ARG 380 Ca 0.03 -0.29 -0.03 0.00 0.10 0.00 0.00 59.98 59.79 6req h ARG 380 Cb 0.29 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 6req h ARG 380 CO 0.00 0.92 -0.15 -0.91 0.10 0.00 0.00 179.97 179.93 6req h ASN 381 N 0.80 0.00 -0.02 0.08 2.35 -0.63 -2.62 115.58 115.53 6req h ASN 381 Ca 0.14 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 6req h ASN 381 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 6req h ASN 381 CO 0.04 0.15 -0.04 0.74 -1.65 0.00 0.00 177.43 176.66 6req h THR 382 N 0.00 0.88 -0.16 2.81 2.02 -1.13 0.78 112.91 118.10 6req h THR 382 Ca -0.00 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 6req h THR 382 Cb 0.31 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 6req h THR 382 CO 0.02 0.00 -0.62 1.23 0.37 0.00 0.00 175.52 176.51 6req h GLY 383 N -0.07 0.63 0.96 2.16 0.00 -1.58 -2.31 103.07 102.86 6req h GLY 383 Ca 0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 6req h GLY 383 CO -0.06 0.71 0.07 -2.22 0.00 0.00 0.00 176.54 175.04 6req h ILE 384 N 0.42 1.24 -0.23 2.60 2.04 -1.31 -0.24 117.51 122.04 6req h ILE 384 Ca -0.01 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 6req h ILE 384 Cb 1.19 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 6req h ILE 384 CO 0.12 0.31 0.11 0.58 0.00 0.00 0.00 178.15 179.26 6req h VAL 385 N 0.59 1.14 -0.32 1.67 2.07 -0.92 0.23 116.25 120.71 6req h VAL 385 Ca 0.13 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 6req h VAL 385 Cb 0.38 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 6req h VAL 385 CO 0.01 0.14 0.20 -0.07 0.02 0.00 0.00 177.57 177.87 6req h LEU 386 N 0.23 0.38 0.03 2.57 3.38 -1.15 0.71 115.31 121.46 6req h LEU 386 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 6req h LEU 386 Cb 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 6req h LEU 386 CO -0.01 0.29 -0.48 0.00 0.09 0.00 0.00 178.44 178.33 6req h ALA 387 N 1.78 0.05 0.00 1.53 0.00 -0.51 -3.03 119.26 119.08 6req h ALA 387 Ca 0.12 -0.71 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 6req h ALA 387 Cb -0.02 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 6req h ALA 387 CO -0.02 0.26 -1.13 0.93 0.00 0.00 0.00 179.25 179.29 6req h GLU 388 N -0.84 0.00 0.00 0.00 5.08 -0.56 -3.01 114.58 115.25 6req h GLU 388 Ca -0.11 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 6req h GLU 388 Cb 1.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 6req h GLU 388 CO -0.01 0.84 -1.87 0.39 -1.00 0.00 0.00 179.01 177.36 6req n GLU 389 N -3.26 1.13 0.06 2.33 1.02 0.16 -4.56 120.64 117.52 6req n GLU 389 Ca -0.04 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 6req n GLU 389 Cb 0.95 -1.32 0.16 0.00 -0.02 0.00 0.00 31.44 31.21 6req n GLU 389 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 6req h VAL 390 N 0.00 0.00 -6.39 2.62 2.07 -1.39 -3.49 116.25 109.67 6req h VAL 390 Ca -0.34 -0.52 -0.49 0.00 0.82 0.00 0.00 66.70 66.17 6req h VAL 390 Cb 1.65 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 6req h VAL 390 CO -0.02 0.00 -0.80 0.59 0.02 0.00 0.00 177.57 177.36 6req n ASN 391 N -2.15 -3.33 0.08 0.57 3.02 -1.14 -4.88 115.26 107.43 6req n ASN 391 Ca 0.03 -0.87 0.12 0.00 -0.03 0.00 0.00 54.58 53.83 6req n ASN 391 Cb 0.45 -3.56 0.14 0.00 -0.61 0.00 0.00 39.78 36.20 6req n ASN 391 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 6req h ILE 392 N -1.90 0.00 -0.01 2.41 3.07 -1.73 -3.30 117.51 116.06 6req h ILE 392 Ca -0.59 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.17 6req h ILE 392 Cb 1.38 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 6req h ILE 392 CO 0.67 0.00 -0.02 0.61 -1.05 0.00 0.00 178.15 178.37 6req n GLY 393 N 1.28 -0.48 0.14 0.16 0.00 -1.26 -4.13 105.19 100.91 6req n GLY 393 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.72 6req n GLY 393 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 6req h ARG 394 N 1.28 0.00 -6.11 1.61 2.47 -1.76 -3.43 114.38 108.44 6req h ARG 394 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 6req h ARG 394 Cb 0.30 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.41 6req h ARG 394 CO 0.00 0.58 -0.72 0.08 0.56 0.00 0.00 179.97 180.47 6req s VAL 395 N -3.28 3.47 -0.13 2.04 1.01 -1.26 -4.20 120.40 118.05 6req s VAL 395 Ca 0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 6req s VAL 395 Cb 0.10 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 6req s VAL 395 CO 0.74 0.59 0.74 0.20 0.00 0.00 0.00 175.10 177.37 6req s ASN 396 N -0.65 6.92 -0.88 3.32 0.01 -1.26 -4.38 114.94 118.01 6req s ASN 396 Ca 0.10 1.11 -0.06 0.00 -0.71 0.00 0.00 52.86 53.31 6req s ASN 396 Cb -0.11 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.13 6req s ASN 396 CO 0.01 -0.26 0.65 -0.67 -1.51 0.00 0.00 177.10 175.32 6req n ASP 397 N 4.63 -5.46 -0.29 -1.22 2.03 -1.26 -4.86 116.55 110.12 6req n ASP 397 Ca 0.01 -0.82 0.16 0.00 0.52 0.00 0.00 54.79 54.67 6req n ASP 397 Cb 0.50 -2.63 0.43 0.00 -0.72 0.00 0.00 41.12 38.70 6req n ASP 397 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 6req h PRO 398 N -0.53 0.54 0.00 -0.67 0.11 -1.79 0.16 132.00 129.83 6req h PRO 398 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.56 6req h PRO 398 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 6req h PRO 398 CO 0.38 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 6req n ALA 399 N -2.45 2.30 -1.67 -0.75 0.00 -1.26 -4.87 120.51 111.80 6req n ALA 399 Ca 0.21 -0.11 -0.50 0.00 0.00 0.00 0.00 53.44 53.04 6req n ALA 399 Cb 0.64 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 6req n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 400 N 1.14 1.16 1.24 0.00 0.00 0.57 0.67 105.19 109.97 6req n GLY 400 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.93 6req n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 401 N 3.94 1.79 3.66 -0.02 0.00 -1.26 -5.02 105.19 108.29 6req n GLY 401 Ca 0.22 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 6req n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6req n SER 402 N 0.00 2.90 0.08 1.61 2.88 0.21 -4.83 113.62 116.48 6req n SER 402 Ca 0.00 1.10 -0.12 0.00 -1.33 0.00 0.00 58.87 58.52 6req n SER 402 Cb 0.00 -1.41 -0.05 0.00 -0.75 0.00 0.00 64.21 62.00 6req n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 6req h TYR 403 N 5.46 -0.45 0.62 0.66 0.99 -1.88 0.30 116.97 122.66 6req h TYR 403 Ca -0.45 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.27 6req h TYR 403 Cb 1.26 0.19 -0.01 0.00 1.00 0.00 0.00 36.73 39.18 6req h TYR 403 CO 0.61 -0.26 -0.43 -0.92 -0.00 0.00 0.00 178.16 177.16 6req h TYR 404 N -0.32 -1.16 -0.69 4.88 3.20 -1.89 -1.02 116.97 119.97 6req h TYR 404 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 6req h TYR 404 Cb 0.36 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 6req h TYR 404 CO -0.19 -0.63 0.24 0.28 -1.64 0.00 0.00 178.16 176.21 6req h VAL 405 N -1.01 1.25 -0.18 1.81 2.07 -1.85 0.29 116.25 118.64 6req h VAL 405 Ca -0.08 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 6req h VAL 405 Cb 0.83 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 6req h VAL 405 CO 0.04 0.33 0.04 -0.33 0.02 0.00 0.00 177.57 177.68 6req h GLU 406 N 1.02 0.28 -0.06 1.57 4.39 -0.38 -1.80 114.58 119.59 6req h GLU 406 Ca 0.23 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.86 6req h GLU 406 Cb 0.26 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 6req h GLU 406 CO -0.01 0.42 0.03 1.03 -1.16 0.00 0.00 179.01 179.32 6req h SER 407 N 0.10 0.05 -0.77 1.42 0.87 -0.97 -1.04 113.55 113.21 6req h SER 407 Ca 0.06 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 6req h SER 407 Cb 0.26 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 6req h SER 407 CO 0.00 0.04 0.37 0.25 -0.53 0.00 0.00 176.83 176.96 6req h LEU 408 N 0.07 1.02 0.42 2.23 5.85 -0.90 0.23 115.31 124.22 6req h LEU 408 Ca 0.02 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 6req h LEU 408 Cb -0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 6req h LEU 408 CO -0.01 0.86 -0.20 0.74 -0.34 0.00 0.00 178.44 179.49 6req h THR 409 N 1.11 0.59 0.49 1.05 2.02 -1.29 0.17 112.91 117.05 6req h THR 409 Ca 0.27 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 6req h THR 409 Cb 0.12 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 6req h THR 409 CO -0.03 0.03 -0.29 -0.09 0.37 0.00 0.00 175.52 175.51 6req h ARG 410 N -0.65 -0.70 -0.83 6.66 9.65 -0.77 -1.05 114.38 126.68 6req h ARG 410 Ca -0.06 0.05 0.20 0.00 -1.10 0.00 0.00 59.98 59.07 6req h ARG 410 Cb 0.48 0.16 -0.12 0.00 -1.39 0.00 0.00 29.97 29.10 6req h ARG 410 CO 0.09 -0.47 0.29 0.77 2.80 0.00 0.00 179.97 183.45 6req h SER 411 N -0.73 0.16 -0.67 -3.80 0.02 -0.37 -0.33 113.55 107.84 6req h SER 411 Ca -0.06 0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 6req h SER 411 Cb 0.59 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 6req h SER 411 CO 0.07 -0.03 0.09 -0.07 -1.14 0.00 0.00 176.83 175.75 6req h LEU 412 N 0.33 1.07 0.79 5.07 3.38 -0.38 -2.39 115.31 123.19 6req h LEU 412 Ca 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 6req h LEU 412 Cb 0.92 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.38 6req h LEU 412 CO -0.54 1.07 -0.43 0.00 0.09 0.00 0.00 178.44 178.63 6req h ALA 413 N 1.05 -1.27 -0.38 1.53 0.00 0.27 -1.43 119.26 119.02 6req h ALA 413 Ca 0.20 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.94 6req h ALA 413 Cb 0.46 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 6req h ALA 413 CO 0.02 -1.21 -0.05 -0.44 0.00 0.00 0.00 179.25 177.56 6req h ASP 414 N -1.13 -0.27 -0.60 0.00 3.32 -1.42 0.40 116.42 116.71 6req h ASP 414 Ca -0.11 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 6req h ASP 414 Cb 0.89 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 6req h ASP 414 CO 0.14 -0.09 0.11 0.00 -1.72 0.00 0.00 179.24 177.68 6req h ALA 415 N 1.36 0.80 -0.25 3.45 0.00 -1.42 0.22 119.26 123.42 6req h ALA 415 Ca 0.19 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 6req h ALA 415 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 6req h ALA 415 CO -0.36 0.54 -0.60 0.00 0.00 0.00 0.00 179.25 178.83 6req h ALA 416 N 1.03 0.46 0.55 0.00 0.00 -0.86 -2.40 119.26 118.04 6req h ALA 416 Ca 0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 6req h ALA 416 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 6req h ALA 416 CO 0.01 0.68 -0.44 2.35 0.00 0.00 0.00 179.25 181.85 6req h TRP 417 N 0.61 -1.20 -1.06 0.00 2.91 0.04 0.11 115.95 117.36 6req h TRP 417 Ca -0.00 0.00 0.28 0.00 1.13 0.00 0.00 58.89 60.30 6req h TRP 417 Cb 1.20 0.45 -0.09 0.00 -0.51 0.00 0.00 29.16 30.21 6req h TRP 417 CO 0.07 -0.61 0.69 -0.22 -1.03 0.00 0.00 178.44 177.33 6req h LYS 418 N -0.96 0.34 0.00 2.65 3.64 -0.52 0.47 116.57 122.20 6req h LYS 418 Ca -0.07 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 6req h LYS 418 Cb 0.80 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 6req h LYS 418 CO 0.00 0.23 -0.33 1.49 -2.27 0.00 0.00 179.45 178.57 6req h GLU 419 N 0.35 0.00 0.14 1.90 4.57 -0.92 -3.00 114.58 117.62 6req h GLU 419 Ca 0.60 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.77 6req h GLU 419 Cb 1.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 6req h GLU 419 CO -0.28 0.33 -0.07 0.35 -1.18 0.00 0.00 179.01 178.16 6req h PHE 420 N 0.00 -0.18 -0.22 0.92 3.57 0.25 -2.21 116.94 119.07 6req h PHE 420 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 6req h PHE 420 Cb 1.18 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 6req h PHE 420 CO 0.00 0.14 -0.13 1.96 -2.23 0.00 0.00 178.31 178.05 6req h GLN 421 N -0.51 -0.11 -0.56 1.11 4.20 -1.28 -1.00 115.11 116.96 6req h GLN 421 Ca -0.02 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.80 6req h GLN 421 Cb 0.40 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 6req h GLN 421 CO 0.03 -0.08 0.14 1.49 -0.67 0.00 0.00 178.83 179.75 6req h GLU 422 N -0.12 0.28 -0.31 1.46 4.57 -1.50 0.25 114.58 119.21 6req h GLU 422 Ca 0.12 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 6req h GLU 422 Cb 0.30 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 6req h GLU 422 CO -0.29 0.19 -0.24 0.28 -1.18 0.00 0.00 179.01 177.76 6req h VAL 423 N 0.29 1.27 -0.22 0.32 2.07 -1.09 -2.94 116.25 115.95 6req h VAL 423 Ca 0.29 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 6req h VAL 423 Cb 0.40 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 6req h VAL 423 CO -0.35 0.42 -0.05 -0.33 0.02 0.00 0.00 177.57 177.29 6req h GLU 424 N 0.53 0.42 -0.06 1.57 4.39 -0.20 0.40 114.58 121.63 6req h GLU 424 Ca 0.08 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.64 6req h GLU 424 Cb 0.70 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 6req h GLU 424 CO 0.05 0.65 0.06 -0.22 -1.16 0.00 0.00 179.01 178.39 6req h LYS 425 N 0.15 0.00 -0.37 2.33 3.64 -0.42 -1.03 116.57 120.86 6req h LYS 425 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 6req h LYS 425 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 6req h LYS 425 CO 0.02 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.48 6req n LEU 426 N -4.14 2.69 0.00 5.20 4.77 -1.12 -4.92 117.00 119.48 6req n LEU 426 Ca -0.01 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 6req n LEU 426 Cb 0.16 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 6req n LEU 426 CO 0.31 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 6req n GLY 427 N 1.34 0.60 0.00 -0.72 0.00 -0.40 -4.78 105.19 101.22 6req n GLY 427 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 6req n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 428 N -1.38 1.94 0.22 -0.02 0.00 0.14 -4.73 105.19 101.36 6req n GLY 428 Ca 0.00 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 43.87 6req n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 6req h MET 429 N 0.00 0.19 -0.35 1.61 4.05 -1.79 -1.50 114.93 117.13 6req h MET 429 Ca 0.00 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 6req h MET 429 Cb 0.00 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 6req h MET 429 CO 0.00 0.43 0.13 0.77 0.23 0.00 0.00 176.91 178.47 6req h SER 430 N 0.18 0.50 -0.38 1.39 0.02 -1.94 -2.03 113.55 111.28 6req h SER 430 Ca 0.03 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.64 6req h SER 430 Cb 0.52 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 6req h SER 430 CO 0.04 0.54 -0.39 0.11 -1.14 0.00 0.00 176.83 175.98 6req h LYS 431 N 0.42 0.93 -0.62 3.45 1.79 -1.82 -2.35 116.57 118.38 6req h LYS 431 Ca 0.12 -0.50 0.09 0.00 -2.18 0.00 0.00 60.65 58.17 6req h LYS 431 Cb 0.20 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.81 6req h LYS 431 CO -0.01 1.15 0.26 0.00 -1.08 0.00 0.00 179.45 179.78 6req h ALA 432 N 0.77 0.81 0.00 3.86 0.00 -0.87 -0.22 119.26 123.61 6req h ALA 432 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 6req h ALA 432 Cb 0.99 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 6req h ALA 432 CO 0.10 -0.14 -0.43 0.28 0.00 0.00 0.00 179.25 179.05 6req h VAL 433 N 0.47 1.01 0.18 0.00 2.07 -1.40 -3.05 116.25 115.54 6req h VAL 433 Ca 0.31 -1.66 -0.31 0.00 0.82 0.00 0.00 66.70 65.85 6req h VAL 433 Cb 0.34 1.98 0.02 0.00 -1.52 0.00 0.00 31.29 32.11 6req h VAL 433 CO -0.27 0.42 -1.42 0.24 0.02 0.00 0.00 177.57 176.56 6req h MET 434 N 0.00 0.39 0.00 1.57 2.07 -0.77 -3.46 114.93 114.73 6req h MET 434 Ca -0.00 -0.66 0.00 0.00 -2.07 0.00 0.00 59.70 56.96 6req h MET 434 Cb 0.95 0.25 0.00 0.00 -1.87 0.00 0.00 31.60 30.92 6req h MET 434 CO 0.06 1.31 0.00 2.41 1.07 0.00 0.00 176.91 181.75 6req n THR 435 N -3.60 0.00 -0.00 2.22 -1.04 -0.17 -5.01 114.28 106.68 6req n THR 435 Ca -0.14 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.89 6req n THR 435 Cb 1.06 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.61 6req n THR 435 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 6req n GLU 436 N 0.00 2.05 0.28 -2.82 -0.58 -1.26 -4.78 120.64 113.53 6req n GLU 436 Ca 0.00 -1.41 -0.15 0.00 -0.42 0.00 0.00 57.16 55.18 6req n GLU 436 Cb 0.00 -1.07 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 6req n GLU 436 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 6req h HIS 437 N 0.60 -0.67 0.09 -0.32 2.76 -1.89 -1.41 115.15 114.32 6req h HIS 437 Ca 0.00 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 6req h HIS 437 Cb 0.46 0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 6req h HIS 437 CO 0.05 -0.35 -0.36 0.28 -1.30 0.00 0.00 177.93 176.25 6req h VAL 438 N -0.93 0.24 -0.80 5.26 2.07 -1.84 -2.55 116.25 117.70 6req h VAL 438 Ca -0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.62 6req h VAL 438 Cb 0.63 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 30.53 6req h VAL 438 CO 0.12 0.00 0.30 0.74 0.02 0.00 0.00 177.57 178.75 6req h THR 439 N -0.58 0.57 -0.01 2.57 2.02 -1.85 -2.21 112.91 113.42 6req h THR 439 Ca 0.03 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 6req h THR 439 Cb 0.62 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 6req h THR 439 CO -0.23 0.07 -0.68 0.50 0.37 0.00 0.00 175.52 175.55 6req h LYS 440 N 0.39 0.04 -0.06 6.66 3.64 -0.88 -1.39 116.57 124.97 6req h LYS 440 Ca 0.46 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.66 6req h LYS 440 Cb 0.78 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 6req h LYS 440 CO -0.47 0.71 -0.52 0.28 -2.27 0.00 0.00 179.45 177.18 6req h VAL 441 N 0.03 1.39 -0.06 2.00 2.07 -1.15 -2.65 116.25 117.88 6req h VAL 441 Ca -0.01 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.61 6req h VAL 441 Cb 1.21 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 6req h VAL 441 CO 0.09 0.56 0.03 -0.07 0.02 0.00 0.00 177.57 178.20 6req h LEU 442 N 0.02 0.04 -0.63 2.57 3.38 -1.44 -0.66 115.31 118.59 6req h LEU 442 Ca -0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.00 6req h LEU 442 Cb 1.19 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 6req h LEU 442 CO 0.11 0.03 0.31 0.44 0.09 0.00 0.00 178.44 179.42 6req h ASP 443 N 0.06 0.41 -0.27 -0.43 3.45 -1.25 0.24 116.42 118.63 6req h ASP 443 Ca 0.03 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.47 6req h ASP 443 Cb 0.01 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 6req h ASP 443 CO -0.02 0.25 -0.07 0.00 -1.57 0.00 0.00 179.24 177.83 6req h ALA 444 N 1.37 0.37 0.56 3.45 0.00 -1.22 -0.80 119.26 122.99 6req h ALA 444 Ca 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 6req h ALA 444 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 6req h ALA 444 CO -0.23 0.18 -0.33 0.00 0.00 0.00 0.00 179.25 178.87 6req h ASN 446 N -0.84 0.27 0.84 0.00 2.35 -0.55 -1.39 115.58 116.25 6req h ASN 446 Ca -0.07 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.47 6req h ASN 446 Cb 0.68 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 6req h ASN 446 CO 0.08 0.15 -1.00 0.00 -1.65 0.00 0.00 177.43 175.01 6req h ALA 447 N 1.71 0.37 -0.05 -0.83 0.00 -0.83 -2.20 119.26 117.44 6req h ALA 447 Ca 0.27 -0.85 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 6req h ALA 447 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 6req h ALA 447 CO -0.06 1.12 -0.25 1.49 0.00 0.00 0.00 179.25 181.54 6req h GLU 448 N 0.03 0.26 -0.03 0.00 4.57 -1.00 -2.91 114.58 115.50 6req h GLU 448 Ca -0.04 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 6req h GLU 448 Cb 1.72 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 6req h GLU 448 CO 0.14 0.87 -0.04 -0.09 -1.18 0.00 0.00 179.01 178.71 6req h ARG 449 N -0.29 -0.06 -0.70 1.92 2.43 -1.36 -1.98 114.38 114.35 6req h ARG 449 Ca -0.02 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.30 6req h ARG 449 Cb 0.92 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 6req h ARG 449 CO 0.05 -0.04 0.14 0.00 -1.51 0.00 0.00 179.97 178.62 6req h ALA 450 N 0.96 0.86 -0.55 2.80 0.00 -1.48 0.22 119.26 122.07 6req h ALA 450 Ca 0.03 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 6req h ALA 450 Cb 0.09 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 6req h ALA 450 CO -0.06 -0.34 -0.08 -0.22 0.00 0.00 0.00 179.25 178.55 6req h LYS 451 N 0.25 1.02 -0.31 0.00 3.64 -1.34 -2.01 116.57 117.82 6req h LYS 451 Ca 0.38 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 6req h LYS 451 Cb 0.64 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 6req h LYS 451 CO -0.49 1.05 -0.05 0.00 -2.27 0.00 0.00 179.45 177.69 6req h ARG 452 N 0.90 0.57 -0.27 1.90 3.08 -0.28 -2.24 114.38 118.04 6req h ARG 452 Ca 0.15 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 6req h ARG 452 Cb 0.64 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 6req h ARG 452 CO 0.04 0.75 0.08 -0.07 -1.07 0.00 0.00 179.97 179.70 6req h LEU 453 N 0.35 0.40 -1.04 3.04 3.38 -0.64 -2.03 115.31 118.77 6req h LEU 453 Ca 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 6req h LEU 453 Cb 0.52 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 6req h LEU 453 CO 0.03 0.51 0.25 0.00 0.09 0.00 0.00 178.44 179.31 6req h ALA 454 N 0.91 1.24 -0.12 1.53 0.00 -1.35 -2.85 119.26 118.61 6req h ALA 454 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 454 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 6req h ALA 454 CO -0.00 0.56 0.00 0.27 0.00 0.00 0.00 179.25 180.08 6req n ASN 455 N -4.31 2.51 -0.98 0.00 0.23 -0.84 -0.98 115.26 110.89 6req n ASN 455 Ca 0.06 -1.83 -0.11 0.00 -0.53 0.00 0.00 54.58 52.16 6req n ASN 455 Cb 0.17 -0.07 -0.04 0.00 -2.08 0.00 0.00 39.78 37.77 6req n ASN 455 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 6req n ARG 456 N 0.92 -0.83 0.17 -3.83 1.74 -0.81 -4.44 116.66 109.58 6req n ARG 456 Ca 0.17 0.82 0.05 0.00 -0.77 0.00 0.00 57.85 58.13 6req n ARG 456 Cb 0.50 -4.85 0.21 0.00 -1.02 0.00 0.00 32.46 27.30 6req n ARG 456 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 6req h LYS 457 N 0.00 0.00 -3.16 5.56 1.57 -1.72 -3.14 116.57 115.68 6req h LYS 457 Ca -0.24 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.91 6req h LYS 457 Cb 0.86 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.75 6req h LYS 457 CO 0.34 0.38 -0.64 -1.14 -0.57 0.00 0.00 179.45 177.82 6req s GLN 458 N -3.28 2.00 0.66 3.15 0.74 -0.90 -5.00 119.66 117.02 6req s GLN 458 Ca 0.02 -2.78 -0.14 0.00 0.05 0.00 0.00 55.36 52.52 6req s GLN 458 Cb 0.09 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 6req s GLN 458 CO 0.70 -1.20 1.07 -1.25 -0.55 0.00 0.00 175.29 174.07 6req s PRO 459 N -0.61 2.97 -0.29 1.67 0.04 -1.19 -4.15 135.00 133.43 6req s PRO 459 Ca 0.21 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.45 6req s PRO 459 Cb -0.16 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.46 6req s PRO 459 CO -0.07 -1.09 -0.04 0.42 0.04 0.00 0.00 177.00 176.26 6req s ILE 460 N -2.62 2.45 0.03 0.56 1.01 -1.26 -5.02 121.20 116.35 6req s ILE 460 Ca 0.63 -1.71 -0.36 0.00 0.00 0.00 0.00 60.65 59.20 6req s ILE 460 Cb -0.17 -2.51 -0.15 0.00 0.01 0.00 0.00 42.46 39.64 6req s ILE 460 CO 0.44 -0.18 1.53 0.41 0.00 0.00 0.00 174.94 177.15 6req n THR 461 N 4.46 0.12 -1.20 2.92 -1.04 -1.26 -1.00 114.28 117.28 6req n THR 461 Ca -0.10 -0.02 -0.07 0.00 -2.04 0.00 0.00 64.05 61.82 6req n THR 461 Cb 0.42 -1.20 -0.03 0.00 -1.82 0.00 0.00 70.33 67.70 6req n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 6req n ALA 462 N 3.71 -0.10 0.09 2.41 0.00 -0.48 -4.68 120.51 121.44 6req n ALA 462 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.75 6req n ALA 462 Cb 0.22 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.38 6req n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 6req n VAL 463 N -2.44 0.64 0.35 0.00 0.31 -0.89 -4.38 118.33 111.92 6req n VAL 463 Ca -0.07 0.21 0.08 0.00 -0.01 0.00 0.00 64.34 64.56 6req n VAL 463 Cb 0.40 -1.07 -0.12 0.00 -0.91 0.00 0.00 33.84 32.15 6req n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 6req n SER 464 N -3.42 0.95 -4.10 4.52 3.41 -0.17 -4.58 113.62 110.23 6req n SER 464 Ca 0.00 -0.40 -0.27 0.00 -0.26 0.00 0.00 58.87 57.94 6req n SER 464 Cb 0.00 1.43 -0.17 0.00 -0.26 0.00 0.00 64.21 65.22 6req n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 6req s GLU 465 N -2.91 2.04 -1.16 4.33 0.41 -1.13 -4.87 118.70 115.41 6req s GLU 465 Ca -0.01 -0.57 -0.30 0.00 -0.41 0.00 0.00 54.97 53.68 6req s GLU 465 Cb 0.12 -1.65 0.04 0.00 -1.78 0.00 0.00 34.13 30.86 6req s GLU 465 CO 0.70 0.11 0.57 1.19 -0.49 0.00 0.00 175.26 177.34 6req n PHE 466 N 3.59 -1.26 -1.83 1.61 3.01 -1.26 -1.39 117.46 119.93 6req n PHE 466 Ca -0.21 0.09 -0.29 0.00 1.01 0.00 0.00 57.45 58.04 6req n PHE 466 Cb 0.52 -2.56 0.08 0.00 -0.01 0.00 0.00 39.48 37.51 6req n PHE 466 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 6req s PRO 467 N -7.33 2.16 -0.06 -1.08 0.04 -1.26 -4.46 135.00 123.01 6req s PRO 467 Ca 0.42 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 6req s PRO 467 Cb -0.24 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.37 6req s PRO 467 CO 0.91 -1.49 -0.01 1.41 0.04 0.00 0.00 177.00 177.86 6req s MET 468 N -5.45 0.66 0.04 4.56 1.75 -1.26 -4.93 119.30 114.67 6req s MET 468 Ca 0.61 0.05 -0.31 0.00 -1.25 0.00 0.00 55.69 54.79 6req s MET 468 Cb -0.12 -0.92 -0.07 0.00 2.84 0.00 0.00 34.83 36.56 6req s MET 468 CO 0.51 -0.24 1.50 0.42 -0.65 0.00 0.00 175.02 176.56 6req s ILE 469 N 1.65 3.38 0.00 10.11 1.01 -1.26 -2.19 121.20 133.90 6req s ILE 469 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.48 6req s ILE 469 Cb -0.13 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.81 6req s ILE 469 CO -0.04 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.52 6req n GLY 470 N 3.77 0.72 3.62 6.18 0.00 -1.26 -5.03 105.19 113.19 6req n GLY 470 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 6req n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req n ALA 471 N -1.33 0.11 -1.68 4.61 0.00 -0.93 -4.80 120.51 116.49 6req n ALA 471 Ca 0.00 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.42 6req n ALA 471 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 6req n ALA 471 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 6req n ARG 472 N 1.68 2.18 -0.31 0.00 0.63 -1.26 -4.61 116.66 114.96 6req n ARG 472 Ca 0.13 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 6req n ARG 472 Cb 0.29 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.69 6req n ARG 472 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 6req n SER 473 N 2.83 1.72 -3.70 6.15 2.88 -1.26 -4.15 113.62 118.08 6req n SER 473 Ca 0.14 -0.17 -0.14 0.00 -1.33 0.00 0.00 58.87 57.37 6req n SER 473 Cb 0.31 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.68 6req n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 6req s ILE 474 N 0.83 0.02 0.47 2.46 2.07 -1.26 -5.03 121.20 120.76 6req s ILE 474 Ca 0.00 -0.14 -0.22 0.00 -1.41 0.00 0.00 60.65 58.88 6req s ILE 474 Cb 0.00 -0.68 -0.07 0.00 0.13 0.00 0.00 42.46 41.83 6req s ILE 474 CO 0.00 -0.08 1.14 -1.61 -1.91 0.00 0.00 174.94 172.48 6req s GLU 475 N -0.41 3.71 0.14 3.50 0.41 -1.26 -5.04 118.70 119.76 6req s GLU 475 Ca -0.05 1.69 -0.06 0.00 -0.41 0.00 0.00 54.97 56.14 6req s GLU 475 Cb -0.03 -2.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 6req s GLU 475 CO 0.03 -0.57 0.18 0.95 -0.49 0.00 0.00 175.26 175.36 6req s THR 476 N -1.63 0.09 -0.10 3.63 -4.23 -1.26 -4.64 115.64 107.51 6req s THR 476 Ca 0.65 -1.58 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 6req s THR 476 Cb -0.26 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 6req s THR 476 CO 0.31 -0.42 0.46 -1.59 -0.54 0.00 0.00 174.62 172.85 6req s LYS 477 N -3.99 4.27 0.27 3.99 -2.85 0.23 -4.83 119.74 116.84 6req s LYS 477 Ca 0.18 0.43 -0.30 0.00 -1.00 0.00 0.00 55.97 55.29 6req s LYS 477 Cb 0.05 -3.40 -0.13 0.00 -2.06 0.00 0.00 37.83 32.29 6req s LYS 477 CO -0.01 0.26 1.29 -2.30 0.10 0.00 0.00 175.35 174.69 6req n PRO 478 N 3.32 1.88 -2.26 1.78 -0.02 -1.26 0.49 135.00 138.92 6req n PRO 478 Ca -0.08 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 6req n PRO 478 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 6req n PRO 478 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 6req s PHE 479 N -0.55 3.28 0.20 6.00 2.99 -1.26 -4.70 117.98 123.94 6req s PHE 479 Ca 0.63 1.46 -0.33 0.00 0.00 0.00 0.00 56.93 58.69 6req s PHE 479 Cb -0.65 -3.53 -0.14 0.00 0.00 0.00 0.00 43.02 38.70 6req s PHE 479 CO 0.55 -1.43 1.47 -2.30 -0.00 0.00 0.00 175.22 173.52 6req n PRO 480 N 1.45 2.04 -1.61 0.24 -0.02 -1.26 -4.86 135.00 130.97 6req n PRO 480 Ca 0.01 0.73 -0.50 0.00 -2.02 0.00 0.00 63.50 61.72 6req n PRO 480 Cb 0.43 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 6req n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req n ALA 481 N 2.56 -0.24 -2.55 3.55 0.00 -1.26 -4.86 120.51 117.71 6req n ALA 481 Ca 0.14 0.49 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 6req n ALA 481 Cb 0.30 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 6req n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6req s ALA 482 N 0.56 2.89 0.30 0.00 0.00 -1.26 -4.68 121.76 119.58 6req s ALA 482 Ca 0.82 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 6req s ALA 482 Cb -0.86 -1.12 -0.13 0.00 0.00 0.00 0.00 23.12 21.01 6req s ALA 482 CO 0.44 0.58 1.13 -2.30 0.00 0.00 0.00 175.76 175.61 6req n PRO 483 N 2.07 1.66 -1.98 0.00 -0.02 -1.26 -4.93 135.00 130.55 6req n PRO 483 Ca -0.17 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.52 6req n PRO 483 Cb 0.53 -2.05 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 6req n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req s ALA 484 N -1.01 2.67 0.29 3.55 0.00 -1.26 -5.03 121.76 120.97 6req s ALA 484 Ca 0.58 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.75 6req s ALA 484 Cb -0.65 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 18.94 6req s ALA 484 CO 0.60 -1.16 -0.14 1.03 0.00 0.00 0.00 175.76 176.09 6req s ARG 485 N -3.12 1.81 0.00 0.00 0.52 -1.26 -5.04 118.95 111.86 6req s ARG 485 Ca 0.74 -1.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.28 6req s ARG 485 Cb -0.33 -1.83 -0.06 0.00 0.52 0.00 0.00 34.95 33.25 6req s ARG 485 CO 0.37 0.29 0.34 1.63 0.02 0.00 0.00 175.30 177.96 6req n LYS 486 N -0.71 4.20 0.00 3.54 5.02 -1.23 -5.02 118.16 123.96 6req n LYS 486 Ca -0.05 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 6req n LYS 486 Cb 0.61 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 6req n LYS 486 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 6req n GLY 487 N 1.08 1.06 3.67 0.72 0.00 -0.75 -4.58 105.19 106.39 6req n GLY 487 Ca 0.02 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.02 6req n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6req n LEU 488 N 0.00 3.10 -4.76 0.99 4.77 -0.92 -4.93 117.00 115.25 6req n LEU 488 Ca 0.00 1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 56.68 6req n LEU 488 Cb 0.00 -1.43 -0.05 0.00 -2.33 0.00 0.00 43.42 39.62 6req n LEU 488 CO 0.00 -0.32 0.76 0.00 -1.33 0.00 0.00 177.39 176.50 6req s ALA 489 N 0.73 3.36 -0.25 -1.18 0.00 -1.26 -4.90 121.76 118.26 6req s ALA 489 Ca 0.77 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.52 6req s ALA 489 Cb -0.67 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.16 6req s ALA 489 CO 0.40 -0.10 -0.03 -1.58 0.00 0.00 0.00 175.76 174.45 6req s TRP 490 N -1.22 3.06 -0.11 0.00 0.52 -1.26 -4.13 118.94 115.80 6req s TRP 490 Ca 0.45 -1.32 -0.01 0.00 0.02 0.00 0.00 56.10 55.24 6req s TRP 490 Cb -0.30 -2.11 0.03 0.00 -1.15 0.00 0.00 33.47 29.95 6req s TRP 490 CO 0.38 -0.66 -0.01 -1.01 0.02 0.00 0.00 176.95 175.66 6req s HIS 491 N 1.39 0.96 0.67 -1.98 3.76 -1.24 -5.02 115.29 113.84 6req s HIS 491 Ca 0.02 -0.47 -0.15 0.00 -0.15 0.00 0.00 55.06 54.31 6req s HIS 491 Cb -0.16 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 32.57 6req s HIS 491 CO -0.03 -0.44 1.13 1.03 -0.85 0.00 0.00 174.74 175.59 6req s ARG 492 N 1.88 2.69 0.51 1.40 0.52 -1.26 -4.92 118.95 119.77 6req s ARG 492 Ca 0.04 1.47 0.16 0.00 -0.52 0.00 0.00 55.73 56.88 6req s ARG 492 Cb -0.13 -1.93 1.25 0.00 0.52 0.00 0.00 34.95 34.65 6req s ARG 492 CO -0.06 -1.35 2.14 -0.44 0.02 0.00 0.00 175.30 175.61 6req h ASP 493 N 0.02 0.01 0.13 0.23 3.32 -1.44 -3.01 116.42 115.68 6req h ASP 493 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 6req h ASP 493 Cb 1.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 6req h ASP 493 CO 0.53 0.02 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.49 6req n SER 494 N -4.53 0.63 -0.33 6.45 3.41 -1.26 -4.29 113.62 113.70 6req n SER 494 Ca -0.03 -1.00 0.07 0.00 -0.26 0.00 0.00 58.87 57.66 6req n SER 494 Cb 0.10 -0.02 0.24 0.00 -0.26 0.00 0.00 64.21 64.26 6req n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 6req h GLU 495 N 0.93 0.82 -0.84 4.33 5.08 -1.89 -0.09 114.58 122.92 6req h GLU 495 Ca 0.00 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 6req h GLU 495 Cb 0.28 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 6req h GLU 495 CO 0.00 0.54 0.51 -0.24 -1.00 0.00 0.00 179.01 178.82 6req h VAL 496 N 0.84 1.02 0.01 3.13 3.04 -1.85 -1.65 116.25 120.79 6req h VAL 496 Ca 0.49 -0.32 -0.22 0.00 -1.01 0.00 0.00 66.70 65.64 6req h VAL 496 Cb 0.58 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 29.87 6req h VAL 496 CO -0.30 0.17 -0.93 -0.26 -1.01 0.00 0.00 177.57 175.24 6req h PHE 497 N 0.93 0.50 -0.12 3.17 -1.00 -1.64 -3.10 116.94 115.67 6req h PHE 497 Ca 0.37 -0.27 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 6req h PHE 497 Cb 0.19 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 6req h PHE 497 CO -0.04 1.09 -0.26 0.93 -1.61 0.00 0.00 178.31 178.43 6req h GLU 498 N 0.18 0.22 -0.24 1.51 5.08 -0.25 -1.58 114.58 119.50 6req h GLU 498 Ca -0.07 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 6req h GLU 498 Cb 1.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 6req h GLU 498 CO 0.15 0.47 -0.38 1.96 -1.00 0.00 0.00 179.01 180.22 6req h GLN 499 N 0.20 0.55 -0.29 2.33 4.20 -1.38 0.13 115.11 120.85 6req h GLN 499 Ca 0.03 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 6req h GLN 499 Cb 0.57 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 6req h GLN 499 CO 0.04 0.84 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.88 6req h LEU 500 N 0.46 0.59 -1.06 1.46 3.38 -1.36 -2.17 115.31 116.60 6req h LEU 500 Ca 0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 6req h LEU 500 Cb 0.87 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 6req h LEU 500 CO 0.07 0.83 0.43 0.24 0.09 0.00 0.00 178.44 180.11 6req h MET 501 N 0.34 1.09 -0.96 1.13 2.86 -1.04 -2.66 114.93 115.69 6req h MET 501 Ca 0.07 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 6req h MET 501 Cb 0.59 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 6req h MET 501 CO 0.03 0.79 0.63 -0.44 1.06 0.00 0.00 176.91 178.99 6req h ASP 502 N 1.09 1.07 0.08 1.22 3.32 -0.48 0.15 116.42 122.89 6req h ASP 502 Ca 0.28 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 6req h ASP 502 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 6req h ASP 502 CO -0.05 0.76 -0.09 0.03 -1.72 0.00 0.00 179.24 178.18 6req h ARG 503 N 1.26 -0.18 -0.03 3.56 3.08 -1.05 -1.23 114.38 119.79 6req h ARG 503 Ca 0.36 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 6req h ARG 503 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 6req h ARG 503 CO -0.09 -0.12 -0.51 0.77 -1.07 0.00 0.00 179.97 178.94 6req h SER 504 N -0.19 0.08 -0.46 7.04 0.02 -1.33 -3.06 113.55 115.65 6req h SER 504 Ca 0.01 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 6req h SER 504 Cb 0.19 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 6req h SER 504 CO -0.03 0.57 0.02 0.74 -1.14 0.00 0.00 176.83 177.00 6req h THR 505 N 0.06 1.26 0.00 -2.27 2.02 -0.48 -3.28 112.91 110.22 6req h THR 505 Ca -0.00 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 6req h THR 505 Cb 0.92 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 6req h THR 505 CO 0.07 0.35 -0.01 0.77 0.37 0.00 0.00 175.52 177.07 6req h SER 506 N 0.65 0.00 -3.62 4.18 4.64 -1.12 -3.45 113.55 114.83 6req h SER 506 Ca 0.13 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.97 6req h SER 506 Cb 0.47 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.60 6req h SER 506 CO 0.02 0.01 0.15 0.68 -0.87 0.00 0.00 176.83 176.82 6req s VAL 507 N -4.75 4.22 -0.06 0.95 -7.23 -1.24 -5.02 120.40 107.27 6req s VAL 507 Ca -0.05 0.11 0.27 0.00 -1.81 0.00 0.00 61.98 60.49 6req s VAL 507 Cb 0.16 -3.64 0.31 0.00 0.56 0.00 0.00 36.38 33.77 6req s VAL 507 CO 0.59 -0.65 1.79 0.77 -0.31 0.00 0.00 175.10 177.30 6req h SER 508 N -0.00 0.00 -3.32 4.85 4.64 -1.90 -3.42 113.55 114.39 6req h SER 508 Ca -0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.47 6req h SER 508 Cb 1.23 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.94 6req h SER 508 CO 0.61 0.11 -0.75 -0.70 -0.87 0.00 0.00 176.83 175.23 6req s GLU 509 N -3.48 0.20 0.07 4.77 2.12 -1.26 -5.12 118.70 116.00 6req s GLU 509 Ca 0.03 0.24 -0.35 0.00 0.36 0.00 0.00 54.97 55.25 6req s GLU 509 Cb 0.08 -0.65 -0.14 0.00 0.26 0.00 0.00 34.13 33.68 6req s GLU 509 CO 0.62 -0.29 1.57 -2.13 -0.54 0.00 0.00 175.26 174.49 6req n ARG 510 N 5.05 1.80 -1.46 4.30 0.63 -1.26 -4.92 116.66 120.81 6req n ARG 510 Ca -0.08 0.65 -0.36 0.00 -0.92 0.00 0.00 57.85 57.14 6req n ARG 510 Cb 0.50 -2.39 0.09 0.00 0.45 0.00 0.00 32.46 31.10 6req n ARG 510 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 6req n PRO 511 N 3.82 0.68 -3.87 -0.14 -0.02 -1.26 -4.77 135.00 129.45 6req n PRO 511 Ca 0.19 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 6req n PRO 511 Cb 0.25 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.27 6req n PRO 511 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 6req s LYS 512 N -3.46 0.63 -0.11 -0.52 -2.85 -1.26 -0.96 119.74 111.21 6req s LYS 512 Ca 0.77 -0.59 0.01 0.00 -1.00 0.00 0.00 55.97 55.16 6req s LYS 512 Cb -0.35 0.26 0.02 0.00 -2.06 0.00 0.00 37.83 35.69 6req s LYS 512 CO 0.46 -0.17 -0.13 0.08 0.10 0.00 0.00 175.35 175.70 6req s VAL 513 N -2.28 1.34 -0.03 1.79 1.01 -0.50 -4.54 120.40 117.20 6req s VAL 513 Ca -0.07 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 6req s VAL 513 Cb -0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 6req s VAL 513 CO -0.03 0.41 0.96 0.12 0.00 0.00 0.00 175.10 176.56 6req s PHE 514 N 1.16 3.62 -0.43 5.22 5.36 -0.19 -3.67 117.98 129.05 6req s PHE 514 Ca -0.04 1.63 -0.17 0.00 -0.96 0.00 0.00 56.93 57.40 6req s PHE 514 Cb -0.14 -3.10 0.03 0.00 -0.34 0.00 0.00 43.02 39.47 6req s PHE 514 CO -0.03 -0.04 0.42 -0.51 -1.46 0.00 0.00 175.22 173.60 6req s LEU 515 N 1.18 5.04 -0.91 6.12 1.43 0.88 -0.61 118.68 131.80 6req s LEU 515 Ca 0.50 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 6req s LEU 515 Cb -0.20 -2.31 0.12 0.00 0.03 0.00 0.00 46.19 43.83 6req s LEU 515 CO 0.25 -0.59 1.13 0.00 0.23 0.00 0.00 176.35 177.37 6req s ALA 516 N 2.01 3.31 -0.21 4.21 0.00 -0.25 -1.97 121.76 128.86 6req s ALA 516 Ca 0.10 -2.67 -0.26 0.00 0.00 0.00 0.00 51.96 49.13 6req s ALA 516 Cb -0.19 -4.06 -0.01 0.00 0.00 0.00 0.00 23.12 18.86 6req s ALA 516 CO 0.12 -3.00 0.86 0.00 0.00 0.00 0.00 175.76 173.74 6req s LEU 518 N 2.65 3.90 0.00 0.00 1.43 -0.20 -0.77 118.68 125.69 6req s LEU 518 Ca 0.38 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 6req s LEU 518 Cb -0.16 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.64 6req s LEU 518 CO 0.09 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.50 6req n GLY 519 N 0.79 0.04 3.95 -3.19 0.00 -1.26 -4.08 105.19 101.44 6req n GLY 519 Ca -0.10 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 6req n GLY 519 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6req s THR 520 N 0.00 2.87 0.25 2.61 -4.23 -1.26 -4.12 115.64 111.77 6req s THR 520 Ca 0.00 -1.16 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 6req s THR 520 Cb 0.00 -3.01 0.23 0.00 1.34 0.00 0.00 72.50 71.06 6req s THR 520 CO 0.00 -0.01 1.74 -0.09 -0.54 0.00 0.00 174.62 175.72 6req h ARG 521 N 0.83 0.48 -0.70 3.99 2.43 -1.93 -0.40 114.38 119.08 6req h ARG 521 Ca -0.41 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.83 6req h ARG 521 Cb 1.27 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 6req h ARG 521 CO 0.51 0.31 0.47 0.00 -1.51 0.00 0.00 179.97 179.75 6req h ARG 522 N 0.49 0.55 0.06 0.20 3.08 -1.98 0.37 114.38 117.15 6req h ARG 522 Ca 0.44 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.37 6req h ARG 522 Cb 0.66 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.60 6req h ARG 522 CO -0.40 0.36 -0.37 -0.44 -1.07 0.00 0.00 179.97 178.05 6req h ASP 523 N 0.56 0.21 0.76 7.04 3.32 -1.43 -3.41 116.42 123.48 6req h ASP 523 Ca 0.33 -0.98 0.00 0.00 0.02 0.00 0.00 57.03 56.40 6req h ASP 523 Cb 0.52 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.00 6req h ASP 523 CO -0.11 1.18 -0.97 2.22 -1.72 0.00 0.00 179.24 179.83 6req n PHE 524 N -4.39 0.63 -0.27 4.55 1.16 -0.70 -2.52 117.46 115.92 6req n PHE 524 Ca -0.12 0.18 0.08 0.00 -1.87 0.00 0.00 57.45 55.72 6req n PHE 524 Cb 0.64 -0.72 0.21 0.00 -1.61 0.00 0.00 39.48 37.99 6req n PHE 524 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 6req h GLY 525 N 4.27 1.10 0.96 4.97 0.00 -0.51 0.12 103.07 113.98 6req h GLY 525 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 6req h GLY 525 CO 0.00 -0.26 0.11 -1.33 0.00 0.00 0.00 176.54 175.06 6req h GLY 526 N 0.23 0.28 1.91 4.60 0.00 -1.83 -1.25 103.07 107.01 6req h GLY 526 Ca 0.46 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 6req h GLY 526 CO -0.58 0.12 -0.83 3.21 0.00 0.00 0.00 176.54 178.46 6req h ARG 527 N 0.22 0.08 -0.13 4.80 -0.00 -1.76 -2.94 114.38 114.66 6req h ARG 527 Ca 0.07 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.98 59.34 6req h ARG 527 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.03 6req h ARG 527 CO -0.01 0.86 -0.38 1.49 0.00 0.00 0.00 179.97 181.93 6req h GLU 528 N 0.04 0.48 -0.45 0.04 4.22 -0.70 -2.38 114.58 115.83 6req h GLU 528 Ca -0.02 -0.35 0.05 0.00 0.08 0.00 0.00 59.36 59.12 6req h GLU 528 Cb 1.46 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 6req h GLU 528 CO 0.12 0.97 0.30 0.78 -2.18 0.00 0.00 179.01 179.00 6req h GLY 529 N 0.08 0.48 0.43 1.92 0.00 -1.24 -1.70 103.07 103.04 6req h GLY 529 Ca -0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 6req h GLY 529 CO 0.08 0.12 -0.62 -2.75 0.00 0.00 0.00 176.54 173.38 6req h PHE 530 N 0.39 0.34 -0.19 5.60 3.57 -1.55 -3.40 116.94 121.70 6req h PHE 530 Ca 0.20 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 6req h PHE 530 Cb 0.28 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 6req h PHE 530 CO -0.00 1.24 -0.28 0.77 -2.23 0.00 0.00 178.31 177.80 6req h SER 531 N -0.59 0.57 0.06 0.41 0.02 -1.18 -3.28 113.55 109.57 6req h SER 531 Ca -0.12 -0.52 0.03 0.00 -0.84 0.00 0.00 61.79 60.34 6req h SER 531 Cb 1.44 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 6req h SER 531 CO 0.08 0.98 -0.33 -1.28 -1.14 0.00 0.00 176.83 175.15 6req h SER 532 N 0.18 -0.97 -0.61 3.07 0.87 -1.55 -2.38 113.55 112.17 6req h SER 532 Ca 0.02 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 6req h SER 532 Cb 0.86 0.38 -0.04 0.00 -0.44 0.00 0.00 62.40 63.16 6req h SER 532 CO 0.07 -0.40 0.40 -0.65 -0.53 0.00 0.00 176.83 175.71 6req h PRO 533 N -0.52 0.63 -0.00 2.24 0.11 -1.78 -2.09 132.00 130.59 6req h PRO 533 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 6req h PRO 533 Cb 0.58 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 6req h PRO 533 CO -0.23 0.42 0.00 0.28 -0.21 0.00 0.00 178.00 178.26 6req h VAL 534 N 0.65 1.04 -0.77 3.15 2.07 -1.49 -2.59 116.25 118.31 6req h VAL 534 Ca 0.25 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 6req h VAL 534 Cb 0.18 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 6req h VAL 534 CO -0.07 0.03 0.45 -0.50 0.02 0.00 0.00 177.57 177.50 6req h TRP 535 N -0.04 1.03 0.00 1.57 4.06 -1.40 -2.63 115.95 118.54 6req h TRP 535 Ca 0.00 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 6req h TRP 535 Cb 0.05 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 27.87 6req h TRP 535 CO -0.06 0.70 -0.01 0.45 -3.56 0.00 0.00 178.44 175.96 6req h HIS 536 N 1.06 0.00 -0.94 0.49 3.86 -1.08 -2.77 115.15 115.76 6req h HIS 536 Ca 0.27 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.64 6req h HIS 536 Cb -0.01 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.36 6req h HIS 536 CO -0.00 0.01 0.55 0.82 0.86 0.00 0.00 177.93 180.16 6req h ILE 537 N 0.00 0.77 -0.47 2.45 2.04 -1.09 -1.62 117.51 119.60 6req h ILE 537 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 6req h ILE 537 Cb 0.02 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 6req h ILE 537 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.29 6req n ALA 538 N -2.37 2.43 -1.90 1.87 0.00 -1.10 -4.52 120.51 114.93 6req n ALA 538 Ca 0.20 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.70 6req n ALA 538 Cb 0.46 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 6req n ALA 538 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 539 N 1.34 0.29 3.68 0.00 0.00 -0.61 -4.16 105.19 105.73 6req n GLY 539 Ca 0.18 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 6req n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 540 N -2.25 5.15 0.58 -0.61 1.01 -1.07 -4.61 121.20 119.41 6req s ILE 540 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.38 6req s ILE 540 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 6req s ILE 540 CO 0.00 0.24 1.08 -1.81 0.00 0.00 0.00 174.94 174.46 6req s ASP 541 N 0.94 5.69 -0.57 3.58 1.01 -0.13 -3.79 116.67 123.41 6req s ASP 541 Ca 0.24 1.97 0.06 0.00 0.71 0.00 0.00 52.55 55.53 6req s ASP 541 Cb -0.15 -2.55 0.23 0.00 1.01 0.00 0.00 42.92 41.45 6req s ASP 541 CO 0.09 -1.23 0.61 0.35 0.21 0.00 0.00 175.17 175.20 6req n THR 542 N -1.78 1.14 -1.76 -1.27 -2.24 -1.26 -1.40 114.28 105.71 6req n THR 542 Ca 0.10 -4.69 -0.35 0.00 -2.27 0.00 0.00 64.05 56.83 6req n THR 542 Cb 0.52 -2.04 0.06 0.00 -2.10 0.00 0.00 70.33 66.77 6req n THR 542 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 6req s PRO 543 N -1.75 2.62 0.35 -0.78 0.04 -1.24 -4.67 135.00 129.56 6req s PRO 543 Ca 0.36 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 6req s PRO 543 Cb 0.11 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.78 6req s PRO 543 CO -0.08 -1.47 0.59 1.14 0.04 0.00 0.00 177.00 177.21 6req s GLN 544 N -3.61 1.99 -0.01 4.56 -2.07 -1.26 -0.09 119.66 119.17 6req s GLN 544 Ca 0.76 -1.59 0.01 0.00 -1.82 0.00 0.00 55.36 52.72 6req s GLN 544 Cb -0.30 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 6req s GLN 544 CO 0.39 -0.87 -0.03 0.54 -1.32 0.00 0.00 175.29 174.01 6req s VAL 545 N -2.91 0.24 -1.18 3.63 0.11 -0.83 -4.92 120.40 114.54 6req s VAL 545 Ca 0.24 -0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 6req s VAL 545 Cb -0.02 -0.23 0.22 0.00 -1.53 0.00 0.00 36.38 34.82 6req s VAL 545 CO 0.16 0.08 1.37 -0.62 -3.33 0.00 0.00 175.10 172.77 6req n GLU 546 N 3.19 3.55 0.00 1.54 1.02 -1.26 -2.51 120.64 126.17 6req n GLU 546 Ca -0.15 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 52.90 6req n GLU 546 Cb 0.57 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 6req n GLU 546 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 6req n GLY 547 N 3.22 0.62 0.00 0.62 0.00 0.05 -4.95 105.19 104.75 6req n GLY 547 Ca 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.47 6req n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 548 N 0.00 0.27 3.93 -0.02 0.00 -1.26 -4.63 105.19 103.47 6req n GLY 548 Ca 0.00 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.46 6req n GLY 548 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6req s THR 549 N 0.00 2.14 0.32 2.61 -4.23 -1.26 -4.77 115.64 110.45 6req s THR 549 Ca 0.00 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.34 6req s THR 549 Cb 0.00 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 71.09 6req s THR 549 CO 0.00 0.00 1.92 0.74 -0.54 0.00 0.00 174.62 176.74 6req h THR 550 N -0.91 1.19 -0.00 3.99 2.02 -1.99 -0.95 112.91 116.26 6req h THR 550 Ca -0.44 -0.54 -0.20 0.00 0.77 0.00 0.00 66.41 66.00 6req h THR 550 Cb 1.30 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 6req h THR 550 CO 0.56 0.23 -0.87 0.00 0.37 0.00 0.00 175.52 175.80 6req h ALA 551 N 1.48 0.51 -0.14 6.16 0.00 -1.98 -2.39 119.26 122.90 6req h ALA 551 Ca 0.21 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 6req h ALA 551 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 6req h ALA 551 CO -0.03 0.88 -0.00 0.93 0.00 0.00 0.00 179.25 181.03 6req h GLU 552 N 0.14 0.24 0.03 0.00 5.08 -1.85 0.14 114.58 118.36 6req h GLU 552 Ca -0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 6req h GLU 552 Cb 1.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.72 6req h GLU 552 CO 0.14 0.48 -0.01 0.82 -1.00 0.00 0.00 179.01 179.43 6req h ILE 553 N -0.03 0.98 -0.93 3.13 2.04 -1.21 -0.05 117.51 121.45 6req h ILE 553 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.88 6req h ILE 553 Cb 0.37 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 6req h ILE 553 CO 0.01 0.01 0.61 0.58 0.00 0.00 0.00 178.15 179.35 6req h VAL 554 N -0.05 1.24 -0.31 1.67 2.07 -1.35 -0.65 116.25 118.87 6req h VAL 554 Ca -0.00 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 6req h VAL 554 Cb 0.04 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 6req h VAL 554 CO 0.01 0.24 -0.34 -0.08 0.02 0.00 0.00 177.57 177.41 6req h GLU 555 N 1.26 0.68 0.05 1.57 4.57 -0.40 -2.46 114.58 119.86 6req h GLU 555 Ca 0.34 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 6req h GLU 555 Cb -0.13 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 6req h GLU 555 CO -0.07 0.92 -0.03 0.00 -1.18 0.00 0.00 179.01 178.66 6req h ALA 556 N 1.05 -0.07 -0.30 2.92 0.00 -0.60 -2.35 119.26 119.91 6req h ALA 556 Ca 0.06 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.93 6req h ALA 556 Cb 0.86 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 6req h ALA 556 CO 0.07 -0.44 -0.12 0.35 0.00 0.00 0.00 179.25 179.12 6req h PHE 557 N -0.27 -0.28 -0.81 0.00 3.57 -1.01 -2.09 116.94 116.04 6req h PHE 557 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 6req h PHE 557 Cb 0.24 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 6req h PHE 557 CO -0.01 -0.19 0.54 0.87 -2.23 0.00 0.00 178.31 177.29 6req h LYS 558 N -0.07 1.06 -0.14 1.11 1.57 -1.44 -2.72 116.57 115.94 6req h LYS 558 Ca 0.15 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 6req h LYS 558 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 6req h LYS 558 CO -0.35 0.70 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.76 6req h LYS 559 N 1.10 0.26 -0.18 3.15 3.64 -1.22 -3.04 116.57 120.27 6req h LYS 559 Ca 0.30 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 6req h LYS 559 Cb -0.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 6req h LYS 559 CO -0.06 0.51 -0.35 0.66 -2.27 0.00 0.00 179.45 177.93 6req h SER 560 N 0.23 0.40 0.00 4.20 4.64 -1.07 -3.47 113.55 118.48 6req h SER 560 Ca 0.04 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 6req h SER 560 Cb 0.59 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 6req h SER 560 CO 0.04 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 6req n GLY 561 N -0.23 0.95 3.75 -0.77 0.00 -1.15 -5.03 105.19 102.71 6req n GLY 561 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 6req n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 562 N -3.10 2.41 -0.76 4.61 0.00 -1.26 -4.94 121.76 118.72 6req s ALA 562 Ca 0.00 0.82 0.10 0.00 0.00 0.00 0.00 51.96 52.88 6req s ALA 562 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 6req s ALA 562 CO 0.00 -1.36 0.55 1.04 0.00 0.00 0.00 175.76 175.99 6req n GLN 563 N -2.12 2.75 -4.29 0.00 6.02 -1.26 -4.88 117.38 113.59 6req n GLN 563 Ca 0.12 -0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 56.58 6req n GLN 563 Cb 0.51 -1.04 -0.14 0.00 1.02 0.00 0.00 30.24 30.58 6req n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 6req s VAL 564 N -1.62 0.64 0.17 5.09 1.01 -1.26 -0.18 120.40 124.24 6req s VAL 564 Ca 0.07 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.70 6req s VAL 564 Cb 0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 6req s VAL 564 CO 0.32 0.13 -0.15 0.00 0.00 0.00 0.00 175.10 175.40 6req s ALA 565 N -0.30 1.81 -0.11 5.51 0.00 -1.05 -1.02 121.76 126.61 6req s ALA 565 Ca 0.02 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.47 6req s ALA 565 Cb -0.04 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.02 6req s ALA 565 CO -0.00 0.09 -0.09 0.34 0.00 0.00 0.00 175.76 176.10 6req s ASP 566 N -2.96 2.15 -0.04 0.00 2.15 0.22 0.15 116.67 118.35 6req s ASP 566 Ca 0.17 -0.32 -0.28 0.00 0.43 0.00 0.00 52.55 52.55 6req s ASP 566 Cb -0.02 -0.86 -0.03 0.00 -0.30 0.00 0.00 42.92 41.70 6req s ASP 566 CO 0.05 -0.09 0.91 -0.76 -0.17 0.00 0.00 175.17 175.11 6req s LEU 567 N 1.53 4.33 -0.15 -1.34 1.43 0.55 -1.09 118.68 123.94 6req s LEU 567 Ca 0.02 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.61 6req s LEU 567 Cb -0.13 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.70 6req s LEU 567 CO -0.07 -0.26 -0.02 0.00 0.23 0.00 0.00 176.35 176.24 6req s SER 569 N 1.76 -0.00 0.74 0.00 0.15 -1.26 -1.03 113.70 114.06 6req s SER 569 Ca 0.01 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 56.00 6req s SER 569 Cb -0.15 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 6req s SER 569 CO -0.07 -0.86 1.08 -0.94 1.20 0.00 0.00 173.24 173.66 6req s SER 570 N -3.45 4.77 0.19 5.45 1.04 -1.05 -4.79 113.70 115.86 6req s SER 570 Ca 0.23 0.66 -0.12 0.00 0.48 0.00 0.00 55.95 57.20 6req s SER 570 Cb -0.02 -1.27 0.19 0.00 0.10 0.00 0.00 66.02 65.02 6req s SER 570 CO 0.04 -1.68 1.76 0.00 0.98 0.00 0.00 173.24 174.34 6req h ALA 571 N -0.78 0.68 -0.56 5.32 0.00 -1.92 -0.19 119.26 121.82 6req h ALA 571 Ca -0.45 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.59 6req h ALA 571 Cb 1.31 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 6req h ALA 571 CO 0.63 -0.16 0.23 -0.22 0.00 0.00 0.00 179.25 179.73 6req h LYS 572 N 0.43 0.41 0.01 0.00 3.64 -1.94 -1.45 116.57 117.68 6req h LYS 572 Ca 0.26 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.41 6req h LYS 572 Cb 0.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 6req h LYS 572 CO -0.23 0.27 -0.91 0.28 -2.27 0.00 0.00 179.45 176.59 6req h VAL 573 N 0.42 1.50 -0.69 2.00 2.07 -1.82 -2.74 116.25 117.00 6req h VAL 573 Ca 0.27 -2.69 -0.06 0.00 0.82 0.00 0.00 66.70 65.05 6req h VAL 573 Cb 0.29 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 6req h VAL 573 CO -0.26 0.78 0.20 1.88 0.02 0.00 0.00 177.57 180.19 6req h TYR 574 N 0.11 1.13 -0.12 1.57 0.99 -0.19 -1.40 116.97 119.06 6req h TYR 574 Ca -0.05 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.59 6req h TYR 574 Cb 1.56 -0.32 -0.04 0.00 1.00 0.00 0.00 36.73 38.93 6req h TYR 574 CO 0.03 0.91 -0.12 0.00 -0.00 0.00 0.00 178.16 178.98 6req h ALA 575 N 1.09 -0.03 0.21 3.88 0.00 -1.16 -2.16 119.26 121.09 6req h ALA 575 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 6req h ALA 575 Cb 0.33 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 6req h ALA 575 CO -0.00 -0.57 -0.10 1.96 0.00 0.00 0.00 179.25 180.53 6req h GLN 576 N -0.14 -0.27 0.00 0.00 4.20 -1.16 -3.42 115.11 114.31 6req h GLN 576 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 6req h GLN 576 Cb 0.27 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.11 6req h GLN 576 CO -0.21 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.06 6req n GLN 577 N -4.97 0.50 -0.02 1.46 10.64 -0.56 -4.84 117.38 119.59 6req n GLN 577 Ca -0.08 -0.84 -0.14 0.00 -1.83 0.00 0.00 57.00 54.11 6req n GLN 577 Cb 0.25 -0.97 -0.09 0.00 -0.86 0.00 0.00 30.24 28.57 6req n GLN 577 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 6req h GLY 578 N 0.00 -1.12 0.69 2.61 0.00 -1.39 0.26 103.07 104.11 6req h GLY 578 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 47.33 48.06 6req h GLY 578 CO 0.00 -0.22 0.06 -2.00 0.00 0.00 0.00 176.54 174.38 6req h LEU 579 N -0.52 0.02 -0.09 3.11 5.85 -1.89 0.09 115.31 121.88 6req h LEU 579 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 6req h LEU 579 Cb 0.62 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 6req h LEU 579 CO -0.43 0.05 -0.05 -0.08 -0.34 0.00 0.00 178.44 177.59 6req h GLU 580 N 0.16 -0.05 -0.24 1.25 4.81 -1.87 -0.50 114.58 118.13 6req h GLU 580 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 6req h GLU 580 Cb 0.13 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 6req h GLU 580 CO -0.17 -0.04 0.10 0.28 -0.73 0.00 0.00 179.01 178.46 6req h VAL 581 N -0.06 1.17 -0.21 0.32 2.07 -0.65 -0.97 116.25 117.92 6req h VAL 581 Ca 0.05 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.12 6req h VAL 581 Cb 0.14 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 6req h VAL 581 CO -0.12 0.17 -0.13 0.00 0.02 0.00 0.00 177.57 177.50 6req h ALA 582 N 0.94 0.03 0.42 1.67 0.00 -0.75 0.38 119.26 121.96 6req h ALA 582 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 6req h ALA 582 Cb 0.17 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 6req h ALA 582 CO -0.01 -0.56 -0.34 0.87 0.00 0.00 0.00 179.25 179.21 6req h LYS 583 N -0.12 -0.74 -0.26 0.00 1.57 -1.00 -0.18 116.57 115.84 6req h LYS 583 Ca 0.12 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 6req h LYS 583 Cb 0.30 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 6req h LYS 583 CO -0.29 -0.49 -0.13 0.00 -0.57 0.00 0.00 179.45 177.97 6req h ALA 584 N -0.32 0.08 -0.52 3.86 0.00 -0.72 0.36 119.26 122.00 6req h ALA 584 Ca -0.04 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.05 6req h ALA 584 Cb 0.66 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 6req h ALA 584 CO -0.02 -0.53 0.17 -0.07 0.00 0.00 0.00 179.25 178.80 6req h LEU 585 N -0.09 0.15 0.17 0.00 3.38 -0.04 -0.67 115.31 118.21 6req h LEU 585 Ca 0.14 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 6req h LEU 585 Cb 0.30 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 6req h LEU 585 CO -0.32 0.11 -0.11 0.11 0.09 0.00 0.00 178.44 178.32 6req h LYS 586 N 0.34 -0.26 -0.96 1.13 1.79 -0.36 -2.36 116.57 115.89 6req h LYS 586 Ca 0.26 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.93 6req h LYS 586 Cb 0.30 0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 30.92 6req h LYS 586 CO -0.27 -0.18 0.61 0.00 -1.08 0.00 0.00 179.45 178.53 6req h ALA 587 N 0.55 1.90 0.00 3.86 0.00 0.52 -1.28 119.26 124.81 6req h ALA 587 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 6req h ALA 587 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 6req h ALA 587 CO 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.05 6req n ALA 588 N -2.42 2.42 0.00 0.00 0.00 -0.34 -4.89 120.51 115.29 6req n ALA 588 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.58 6req n ALA 588 Cb 0.60 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.88 6req n ALA 588 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 589 N 0.50 1.33 3.64 0.00 0.00 -0.48 -4.98 105.19 105.19 6req n GLY 589 Ca 0.08 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.48 6req n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req n ALA 590 N -1.32 -0.48 -0.10 4.61 0.00 -0.92 -4.84 120.51 117.47 6req n ALA 590 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 6req n ALA 590 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 6req n ALA 590 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 6req h LYS 591 N 7.06 0.68 -4.54 0.00 3.64 -0.92 -3.43 116.57 119.05 6req h LYS 591 Ca -0.38 -0.33 -0.23 0.00 -1.27 0.00 0.00 60.65 58.44 6req h LYS 591 Cb 1.35 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.99 6req h LYS 591 CO 0.99 0.93 -0.71 0.00 -2.27 0.00 0.00 179.45 178.39 6req s ALA 592 N -4.49 0.71 -0.04 5.00 0.00 -1.21 -5.05 121.76 116.68 6req s ALA 592 Ca -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.80 6req s ALA 592 Cb 0.09 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.35 6req s ALA 592 CO 0.82 -0.15 -0.01 -0.51 0.00 0.00 0.00 175.76 175.91 6req s LEU 593 N -2.30 1.05 0.17 0.00 1.43 -1.26 -2.52 118.68 115.25 6req s LEU 593 Ca 0.00 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 6req s LEU 593 Cb -0.02 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 6req s LEU 593 CO -0.03 -0.11 0.10 -0.31 0.23 0.00 0.00 176.35 176.23 6req s TYR 594 N 1.23 3.06 -0.15 0.29 1.51 0.12 -0.78 117.35 122.63 6req s TYR 594 Ca -0.07 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 6req s TYR 594 Cb -0.13 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 6req s TYR 594 CO -0.02 0.52 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.59 6req s LEU 595 N -3.12 2.32 -0.73 -1.29 2.96 -0.48 -0.33 118.68 118.00 6req s LEU 595 Ca 0.30 -0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 6req s LEU 595 Cb -0.10 -1.51 0.13 0.00 0.50 0.00 0.00 46.19 45.21 6req s LEU 595 CO 0.22 0.08 0.86 -0.44 -1.32 0.00 0.00 176.35 175.76 6req s SER 596 N 0.81 6.41 0.00 3.68 0.01 0.30 -0.78 113.70 124.12 6req s SER 596 Ca -0.06 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 55.42 6req s SER 596 Cb -0.15 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.75 6req s SER 596 CO -0.01 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.21 6req n GLY 597 N 5.12 0.56 3.64 3.44 0.00 -0.75 -4.51 105.19 112.69 6req n GLY 597 Ca 0.05 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 6req n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 598 N -1.00 3.13 0.39 4.61 0.00 -1.26 -4.58 121.76 123.05 6req s ALA 598 Ca 0.00 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.77 6req s ALA 598 Cb 0.00 -1.01 0.78 0.00 0.00 0.00 0.00 23.12 22.89 6req s ALA 598 CO 0.00 0.61 2.03 0.74 0.00 0.00 0.00 175.76 179.14 6req h PHE 599 N 3.27 0.57 -0.11 0.00 0.05 -1.97 -2.86 116.94 115.89 6req h PHE 599 Ca -0.48 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.35 6req h PHE 599 Cb 1.18 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.93 6req h PHE 599 CO 0.61 0.39 0.09 1.57 -0.18 0.00 0.00 178.31 180.79 6req h LYS 600 N 0.61 0.00 0.00 1.51 2.10 -1.93 -2.63 116.57 116.23 6req h LYS 600 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 6req h LYS 600 Cb -0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 6req h LYS 600 CO -0.03 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.35 6req h GLU 601 N 0.00 0.00 0.00 0.07 5.08 -1.85 -1.86 114.58 116.02 6req h GLU 601 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 6req h GLU 601 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 6req h GLU 601 CO -0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 6req n PHE 602 N -2.96 0.00 0.00 4.33 3.01 -0.99 -2.89 117.46 117.96 6req n PHE 602 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 6req n PHE 602 Cb 0.08 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 6req n PHE 602 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 6req n GLY 603 N 1.16 3.75 0.00 1.37 0.00 -0.70 -2.25 105.19 108.53 6req n GLY 603 Ca 0.10 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.34 6req n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6req n ASP 604 N 9.38 0.02 -0.24 1.61 9.92 -1.26 -2.77 116.55 133.21 6req n ASP 604 Ca 0.00 0.50 0.13 0.00 -0.53 0.00 0.00 54.79 54.89 6req n ASP 604 Cb 0.00 -0.51 0.30 0.00 -0.64 0.00 0.00 41.12 40.28 6req n ASP 604 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 6req n ASP 605 N -1.52 1.07 -0.37 -2.24 8.00 -0.95 -4.62 116.55 115.92 6req n ASP 605 Ca 0.05 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.56 6req n ASP 605 Cb 0.27 0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.48 6req n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 6req h ALA 606 N 3.60 -0.58 -0.53 2.24 0.00 -1.64 0.25 119.26 122.61 6req h ALA 606 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 6req h ALA 606 Cb 0.53 1.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 6req h ALA 606 CO 0.00 -0.97 0.33 0.00 0.00 0.00 0.00 179.25 178.61 6req h ALA 607 N 0.40 0.67 -0.15 0.00 0.00 -1.86 0.15 119.26 118.47 6req h ALA 607 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 6req h ALA 607 Cb 0.43 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 6req h ALA 607 CO -0.88 0.14 -0.04 1.49 0.00 0.00 0.00 179.25 179.97 6req h GLU 608 N 0.71 0.28 -0.10 0.00 4.81 -1.76 -3.18 114.58 115.34 6req h GLU 608 Ca 0.19 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 6req h GLU 608 Cb -0.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 6req h GLU 608 CO -0.04 0.57 -0.15 0.00 -0.73 0.00 0.00 179.01 178.66 6req h ALA 609 N 0.71 -0.09 -0.85 2.92 0.00 -0.26 -3.01 119.26 118.67 6req h ALA 609 Ca 0.04 0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.20 6req h ALA 609 Cb 0.46 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 6req h ALA 609 CO 0.01 -0.61 0.13 1.49 0.00 0.00 0.00 179.25 180.27 6req h GLU 610 N -0.20 0.14 0.00 0.00 4.22 -0.68 -0.11 114.58 117.95 6req h GLU 610 Ca 0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 6req h GLU 610 Cb 0.32 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 6req h GLU 610 CO -0.22 0.09 -0.00 0.87 -2.18 0.00 0.00 179.01 177.57 6req h LYS 611 N 0.15 0.00 0.00 1.92 1.57 -1.51 -2.94 116.57 115.75 6req h LYS 611 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 6req h LYS 611 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 6req h LYS 611 CO -0.69 0.00 -1.62 1.28 -0.57 0.00 0.00 179.45 177.85 6req n LEU 612 N -3.27 0.34 -4.69 2.94 4.77 -0.07 -4.96 117.00 112.06 6req n LEU 612 Ca -0.03 -0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 6req n LEU 612 Cb 0.09 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 6req n LEU 612 CO 0.22 0.05 0.03 -0.63 -1.33 0.00 0.00 177.39 175.74 6req s ILE 613 N -3.36 5.25 -0.19 -0.08 1.01 -1.10 -4.41 121.20 118.32 6req s ILE 613 Ca -0.03 0.60 0.17 0.00 0.00 0.00 0.00 60.65 61.39 6req s ILE 613 Cb 0.14 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.98 6req s ILE 613 CO 0.88 0.30 1.27 0.44 0.00 0.00 0.00 174.94 177.84 6req h ASP 614 N 7.19 0.00 -5.81 3.58 5.19 -1.24 -3.48 116.42 121.85 6req h ASP 614 Ca -0.38 0.00 0.36 0.00 -0.62 0.00 0.00 57.03 56.39 6req h ASP 614 Cb 1.16 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.54 6req h ASP 614 CO 0.72 0.41 0.91 -0.83 -3.12 0.00 0.00 179.24 177.33 6req s GLY 615 N -4.50 -0.45 0.18 2.75 0.00 -1.23 -5.02 107.32 99.04 6req s GLY 615 Ca 0.02 0.88 0.09 0.00 0.00 0.00 0.00 44.72 45.71 6req s GLY 615 CO 0.76 0.17 -0.18 0.50 0.00 0.00 0.00 173.10 174.34 6req s ARG 616 N -2.22 1.34 -0.14 2.90 0.52 -1.26 -1.38 118.95 118.71 6req s ARG 616 Ca 0.14 -1.47 -0.02 0.00 -0.52 0.00 0.00 55.73 53.87 6req s ARG 616 Cb 0.06 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.12 6req s ARG 616 CO -0.05 0.28 -0.09 -0.51 0.02 0.00 0.00 175.30 174.94 6req s LEU 617 N -2.81 2.92 0.06 2.53 1.43 0.04 -4.91 118.68 117.93 6req s LEU 617 Ca 0.18 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 52.76 6req s LEU 617 Cb -0.05 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.56 6req s LEU 617 CO 0.08 0.16 0.65 0.72 0.23 0.00 0.00 176.35 178.19 6req s PHE 618 N 0.38 -0.58 0.03 0.29 -0.12 -1.26 -1.81 117.98 114.91 6req s PHE 618 Ca -0.08 0.67 -0.35 0.00 -0.05 0.00 0.00 56.93 57.12 6req s PHE 618 Cb -0.15 0.49 -0.14 0.00 -0.63 0.00 0.00 43.02 42.60 6req s PHE 618 CO 0.05 -0.73 1.67 -0.12 -0.05 0.00 0.00 175.22 176.04 6req n MET 619 N 0.19 1.99 -0.80 1.99 0.00 -1.26 -1.69 117.12 117.54 6req n MET 619 Ca -0.17 0.72 0.00 0.00 -0.00 0.00 0.00 57.70 58.25 6req n MET 619 Cb 0.61 -2.50 0.00 0.00 0.00 0.00 0.00 33.22 31.34 6req n MET 619 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 6req n GLY 620 N 3.72 0.65 3.74 -5.12 0.00 -1.26 -5.04 105.19 101.87 6req n GLY 620 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 6req n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 6req s MET 621 N -0.20 1.40 -0.51 1.61 0.23 -0.68 -4.84 119.30 116.31 6req s MET 621 Ca 0.00 0.73 -0.22 0.00 -1.03 0.00 0.00 55.69 55.17 6req s MET 621 Cb 0.00 -1.83 0.04 0.00 -1.53 0.00 0.00 34.83 31.51 6req s MET 621 CO 0.00 -2.12 0.77 0.34 -2.03 0.00 0.00 175.02 171.98 6req s ASP 622 N -3.58 6.30 0.15 -1.18 -1.08 -1.26 -4.14 116.67 111.88 6req s ASP 622 Ca 0.63 -0.53 -0.02 0.00 -0.52 0.00 0.00 52.55 52.11 6req s ASP 622 Cb -0.17 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 6req s ASP 622 CO 0.56 -1.02 1.35 -0.37 0.52 0.00 0.00 175.17 176.22 6req h VAL 623 N 5.94 1.41 0.36 1.11 -1.51 -1.40 -2.82 116.25 119.34 6req h VAL 623 Ca -0.26 -2.40 -0.01 0.00 -1.23 0.00 0.00 66.70 62.79 6req h VAL 623 Cb 1.09 2.35 -0.00 0.00 -2.13 0.00 0.00 31.29 32.59 6req h VAL 623 CO 1.01 0.71 -0.20 0.58 -1.23 0.00 0.00 177.57 178.43 6req h VAL 624 N 0.22 0.58 -0.10 7.19 2.07 -1.91 0.19 116.25 124.48 6req h VAL 624 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 6req h VAL 624 Cb 1.49 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 6req h VAL 624 CO 0.15 0.00 -0.28 -0.78 0.02 0.00 0.00 177.57 176.68 6req h ASP 625 N -0.53 -0.86 -0.23 0.57 3.58 -1.90 -0.44 116.42 116.60 6req h ASP 625 Ca -0.04 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 6req h ASP 625 Cb 0.43 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 6req h ASP 625 CO 0.05 -0.33 0.10 0.74 -2.88 0.00 0.00 179.24 176.92 6req h THR 626 N -0.37 1.15 -0.06 2.25 2.02 -1.34 -2.34 112.91 114.23 6req h THR 626 Ca 0.09 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 6req h THR 626 Cb 0.51 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 6req h THR 626 CO -0.31 0.15 0.03 -0.07 0.37 0.00 0.00 175.52 175.69 6req h LEU 627 N 0.23 0.07 -0.61 2.58 3.38 -0.34 -0.99 115.31 119.64 6req h LEU 627 Ca 0.08 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.98 6req h LEU 627 Cb 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 6req h LEU 627 CO -0.01 0.15 0.36 0.77 0.09 0.00 0.00 178.44 179.80 6req h SER 628 N -0.01 0.58 -0.54 -0.43 4.64 -1.10 -0.65 113.55 116.04 6req h SER 628 Ca 0.02 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 6req h SER 628 Cb 0.10 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 6req h SER 628 CO -0.00 0.40 0.11 -1.28 -0.87 0.00 0.00 176.83 175.19 6req h SER 629 N 0.70 0.87 -0.42 4.97 0.87 -1.38 -1.88 113.55 117.28 6req h SER 629 Ca 0.25 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 6req h SER 629 Cb 0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 6req h SER 629 CO -0.12 0.86 -0.19 0.74 -0.53 0.00 0.00 176.83 177.60 6req h THR 630 N 0.88 1.27 -0.56 2.23 2.02 -0.28 -1.61 112.91 116.85 6req h THR 630 Ca 0.18 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 65.97 6req h THR 630 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 6req h THR 630 CO 0.00 0.46 0.07 -0.07 0.37 0.00 0.00 175.52 176.35 6req h LEU 631 N 0.80 0.91 0.52 2.58 3.38 -0.94 -1.05 115.31 121.52 6req h LEU 631 Ca 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 6req h LEU 631 Cb 0.73 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 6req h LEU 631 CO 0.06 0.96 -0.47 0.44 0.09 0.00 0.00 178.44 179.51 6req h ASP 632 N 0.83 -1.27 -0.97 -0.43 3.32 -1.16 -1.36 116.42 115.39 6req h ASP 632 Ca 0.17 0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.49 6req h ASP 632 Cb 0.45 0.41 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 6req h ASP 632 CO 0.02 -0.65 0.57 0.40 -1.72 0.00 0.00 179.24 177.85 6req h ILE 633 N -0.99 0.72 0.00 0.35 2.04 -1.18 -0.05 117.51 118.41 6req h ILE 633 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.54 6req h ILE 633 Cb 0.85 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 6req h ILE 633 CO -0.03 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.43 6req n LEU 634 N -4.79 0.00 -2.42 1.44 4.77 -0.41 -4.89 117.00 110.71 6req n LEU 634 Ca 0.21 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 6req n LEU 634 Cb 0.52 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.65 6req n LEU 634 CO 0.21 -0.00 0.14 0.61 -1.33 0.00 0.00 177.39 177.02 6req n GLY 635 N 0.46 0.02 3.75 -0.72 0.00 -0.03 -5.01 105.19 103.66 6req n GLY 635 Ca 0.17 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 6req n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 636 N -3.20 5.01 0.96 1.61 1.01 -0.55 -5.03 120.40 120.21 6req s VAL 636 Ca 0.30 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 6req s VAL 636 Cb -0.13 -3.90 0.15 0.00 0.00 0.00 0.00 36.38 32.50 6req s VAL 636 CO 0.45 0.38 1.01 0.00 0.00 0.00 0.00 175.10 176.94 6req n ALA 637 N 3.05 -1.37 0.00 5.51 0.00 -1.26 -4.46 120.51 121.98 6req n ALA 637 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.72 6req n ALA 637 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 6req n ALA 637 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67